(Z)-2-cyano-N-(diphenylmethyl)-3-[(diphenylmethyl)amino]-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(diphenylmethyl)-3-[(diphenylmethyl)amino]-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-N-benzhydryl-3-(benzhydrylamino)-2-cyano-3-hydroxy-prop-2-enamide CAS Name: (Z)-2-cyano-N-(diphenylmethyl)-3-[(diphenylmethyl)amino]-3-hydroxy-2-propenamide IUPAC Name: (Z)-N-benzhydryl-3-(benzhydrylamino)-2-cyano-3-hydroxyprop-2-enamide Traditional Name: (Z)-N-benzhydryl-3-(benzhydrylamino)-2-cyano-3-hydroxy-acrylamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=C(C#N)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N/C(=C(\C#N)/C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C30H25N3O2/c31-21-26(29(34)32-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23)30(35)33-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27-28,32,34H,(H,33,35)/b29-26-