N-[3-(3,3-diphenylpropanoylamino)-4-phenyldiazenyl-phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-(3,3-diphenylpropanoylamino)-4-phenyldiazenyl-phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-(3,3-diphenylpropanoylamino)-4-phenylazo-phenyl]-3,3-diphenyl-propanamide CAS Name: N-[3-[(1-oxo-3,3-diphenylpropyl)amino]-4-phenyldiazenylphenyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-(3,3-diphenylpropanoylamino)-4-phenyldiazenylphenyl]-3,3-diphenylpropanamide Traditional Name: N-[3-(3,3-diphenylpropanoylamino)-4-phenylazo-phenyl]-3,3-diphenyl-propionamide Formula: C42H36N4O2 MolecularWeight: 628.76084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H36N4O2/c47-41(29-37(31-16-6-1-7-17-31)32-18-8-2-9-19-32)43-36-26-27-39(46-45-35-24-14-5-15-25-35)40(28-36)44-42(48)30-38(33-20-10-3-11-21-33)34-22-12-4-13-23-34/h1-28,37-38H,29-30H2,(H,43,47)(H,44,48)