3-[4-[4-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]phenyl]phenyl]imino-1-phenyl-butan-1-one

Systemtic Name: 3-[4-[4-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]phenyl]phenyl]imino-1-phenyl-butan-1-one Openeye Name: 3-[4-[4-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]phenyl]phenyl]imino-1-phenyl-butan-1-one CAS Name: 3-[4-[4-[(4-oxo-4-phenylbutan-2-ylidene)amino]phenyl]phenyl]imino-1-phenyl-1-butanone IUPAC Name: 3-[4-[4-[(4-oxo-4-phenylbutan-2-ylidene)amino]phenyl]phenyl]imino-1-phenylbutan-1-one Traditional Name: 3-[4-[4-[(3-keto-1-methyl-3-phenyl-propylidene)amino]phenyl]phenyl]imino-1-phenyl-butan-1-one Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C2=CC=C(C=C2)N=C(C)CC(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C2=CC=C(C=C2)N=C(C)CC(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O2/c1-23(21-31(35)27-9-5-3-6-10-27)33-29-17-13-25(14-18-29)26-15-19-30(20-16-26)34-24(2)22-32(36)28-11-7-4-8-12-28/h3-20H,21-22H2,1-2H3