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

Systemtic Name: 3-[3-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]propylimino]-1-phenyl-butan-1-one Openeye Name: 3-[3-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]propylimino]-1-phenyl-butan-1-one CAS Name: 3-[3-[(4-oxo-4-phenylbutan-2-ylidene)amino]propylimino]-1-phenyl-1-butanone IUPAC Name: 3-[3-[(4-oxo-4-phenylbutan-2-ylidene)amino]propylimino]-1-phenylbutan-1-one Traditional Name: 3-[3-[(3-keto-1-methyl-3-phenyl-propylidene)amino]propylimino]-1-phenyl-butan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-18(16-22(26)20-10-5-3-6-11-20)24-14-9-15-25-19(2)17-23(27)21-12-7-4-8-13-21/h3-8,10-13H,9,14-17H2,1-2H3