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

Systemtic Name: 3-[4-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]butylimino]-1-phenyl-butan-1-one Openeye Name: 3-[4-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]butylimino]-1-phenyl-butan-1-one CAS Name: 3-[4-[(4-oxo-4-phenylbutan-2-ylidene)amino]butylimino]-1-phenyl-1-butanone IUPAC Name: 3-[4-[(4-oxo-4-phenylbutan-2-ylidene)amino]butylimino]-1-phenylbutan-1-one Traditional Name: 3-[4-[(3-keto-1-methyl-3-phenyl-propylidene)amino]butylimino]-1-phenyl-butan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCCN=C(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NCCCCN=C(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H28N2O2/c1-19(17-23(27)21-11-5-3-6-12-21)25-15-9-10-16-26-20(2)18-24(28)22-13-7-4-8-14-22/h3-8,11-14H,9-10,15-18H2,1-2H3