3-[5-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]pentylimino]-1-phenyl-butan-1-one

Systemtic Name: 3-[5-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]pentylimino]-1-phenyl-butan-1-one Openeye Name: 3-[5-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]pentylimino]-1-phenyl-butan-1-one CAS Name: 3-[5-[(4-oxo-4-phenylbutan-2-ylidene)amino]pentylimino]-1-phenyl-1-butanone IUPAC Name: 3-[5-[(4-oxo-4-phenylbutan-2-ylidene)amino]pentylimino]-1-phenylbutan-1-one Traditional Name: 3-[5-[(3-keto-1-methyl-3-phenyl-propylidene)amino]pentylimino]-1-phenyl-butan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-20(18-24(28)22-12-6-3-7-13-22)26-16-10-5-11-17-27-21(2)19-25(29)23-14-8-4-9-15-23/h3-4,6-9,12-15H,5,10-11,16-19H2,1-2H3