3-[2-[4-[2-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]ethyl]piperazin-1-yl]ethylimino]-1-phenyl-butan-1-one

Systemtic Name: 3-[2-[4-[2-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]ethyl]piperazin-1-yl]ethylimino]-1-phenyl-butan-1-one Openeye Name: 3-[2-[4-[2-[(1-methyl-3-oxo-3-phenyl-propylidene)amino]ethyl]piperazin-1-yl]ethylimino]-1-phenyl-butan-1-one CAS Name: 3-[2-[4-[2-[(4-oxo-4-phenylbutan-2-ylidene)amino]ethyl]-1-piperazinyl]ethylimino]-1-phenyl-1-butanone IUPAC Name: 3-[2-[4-[2-[(4-oxo-4-phenylbutan-2-ylidene)amino]ethyl]piperazin-1-yl]ethylimino]-1-phenylbutan-1-one Traditional Name: 3-[2-[4-[2-[(3-keto-1-methyl-3-phenyl-propylidene)amino]ethyl]piperazino]ethylimino]-1-phenyl-butan-1-one Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN1CCN(CC1)CCN=C(C)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NCCN1CCN(CC1)CCN=C(C)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H36N4O2/c1-23(21-27(33)25-9-5-3-6-10-25)29-13-15-31-17-19-32(20-18-31)16-14-30-24(2)22-28(34)26-11-7-4-8-12-26/h3-12H,13-22H2,1-2H3