3-[4-(3-oxidanylidene-3-phenyl-1-phenylazanyl-propyl)phenyl]-1-phenyl-3-phenylazanyl-propan-1-one

Systemtic Name: 3-[4-(3-oxidanylidene-3-phenyl-1-phenylazanyl-propyl)phenyl]-1-phenyl-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-3-[4-(1-anilino-3-oxo-3-phenyl-propyl)phenyl]-1-phenyl-propan-1-one CAS Name: 3-anilino-3-[4-(1-anilino-3-oxo-3-phenylpropyl)phenyl]-1-phenyl-1-propanone IUPAC Name: 3-anilino-3-[4-(1-anilino-3-oxo-3-phenylpropyl)phenyl]-1-phenylpropan-1-one Traditional Name: 3-anilino-3-[4-(1-anilino-3-keto-3-phenyl-propyl)phenyl]-1-phenyl-propan-1-one Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)C(CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)C(CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O2/c39-35(29-13-5-1-6-14-29)25-33(37-31-17-9-3-10-18-31)27-21-23-28(24-22-27)34(38-32-19-11-4-12-20-32)26-36(40)30-15-7-2-8-16-30/h1-24,33-34,37-38H,25-26H2