(2S)-2-[(diphenylmethylidene)amino]-N-[2-[[(2S)-2-[(diphenylmethylidene)amino]-3-phenyl-propanoyl]amino]phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(diphenylmethylidene)amino]-N-[2-[[(2S)-2-[(diphenylmethylidene)amino]-3-phenyl-propanoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: (2S)-2-(benzhydrylideneamino)-N-[2-[[(2S)-2-(benzhydrylideneamino)-3-phenyl-propanoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: (2S)-2-[(diphenylmethylene)amino]-N-[2-[[(2S)-2-[(diphenylmethylene)amino]-1-oxo-3-phenylpropyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(benzhydrylideneamino)-N-[2-[[(2S)-2-(benzhydrylideneamino)-3-phenylpropanoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: (2S)-2-(benzhydrylideneamino)-N-[2-[[(2S)-2-(benzhydrylideneamino)-3-phenyl-propanoyl]amino]phenyl]-3-phenyl-propionamide Formula: C50H42N4O2 MolecularWeight: 730.89408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)N=C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)N=C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C50H42N4O2/c55-49(45(35-37-21-7-1-8-22-37)51-47(39-25-11-3-12-26-39)40-27-13-4-14-28-40)53-43-33-19-20-34-44(43)54-50(56)46(36-38-23-9-2-10-24-38)52-48(41-29-15-5-16-30-41)42-31-17-6-18-32-42/h1-34,45-46H,35-36H2,(H,53,55)(H,54,56)/t45-,46-/m0/s1