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

Systemtic Name: 3-[2-oxidanyl-3-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]propyl]imino-1-phenyl-butan-1-one Openeye Name: 3-[2-hydroxy-3-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]propyl]imino-1-phenyl-butan-1-one CAS Name: 3-[2-hydroxy-3-[(4-oxo-4-phenylbutan-2-ylidene)amino]propyl]imino-1-phenyl-1-butanone IUPAC Name: 3-[2-hydroxy-3-[(4-oxo-4-phenylbutan-2-ylidene)amino]propyl]imino-1-phenylbutan-1-one Traditional Name: 3-[2-hydroxy-3-[(3-keto-1-methyl-3-phenyl-propylidene)amino]propyl]imino-1-phenyl-butan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(CN=C(C)CC(=O)C1=CC=CC=C1)O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NCC(CN=C(C)CC(=O)C1=CC=CC=C1)O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O3/c1-17(13-22(27)19-9-5-3-6-10-19)24-15-21(26)16-25-18(2)14-23(28)20-11-7-4-8-12-20/h3-12,21,26H,13-16H2,1-2H3