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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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