4-[2-[(4-oxidanylidene-5-phenyl-pentan-2-ylidene)amino]ethylimino]-1-phenyl-pentan-2-one

Systemtic Name: 4-[2-[(4-oxidanylidene-5-phenyl-pentan-2-ylidene)amino]ethylimino]-1-phenyl-pentan-2-one Openeye Name: 4-[2-[(1-methyl-3-oxo-4-phenyl-butylidene)amino]ethylimino]-1-phenyl-pentan-2-one CAS Name: 4-[2-[(4-oxo-5-phenylpentan-2-ylidene)amino]ethylimino]-1-phenyl-2-pentanone IUPAC Name: 4-[2-[(4-oxo-5-phenylpentan-2-ylidene)amino]ethylimino]-1-phenylpentan-2-one Traditional Name: 4-[2-[(3-keto-1-methyl-4-phenyl-butylidene)amino]ethylimino]-1-phenyl-pentan-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=O)CC1=CC=CC=C1)CC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=NCCN=C(C)CC(=O)CC1=CC=CC=C1)CC(=O)CC2=CC=CC=C2

InChI

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