4-[2-[2-[(3-oxidanylidene-1-phenyl-butylidene)amino]ethylamino]ethylimino]-4-phenyl-butan-2-one

Systemtic Name: 4-[2-[2-[(3-oxidanylidene-1-phenyl-butylidene)amino]ethylamino]ethylimino]-4-phenyl-butan-2-one Openeye Name: 4-[2-[2-[(3-oxo-1-phenyl-butylidene)amino]ethylamino]ethylimino]-4-phenyl-butan-2-one CAS Name: 4-[2-[2-[(3-oxo-1-phenylbutylidene)amino]ethylamino]ethylimino]-4-phenyl-2-butanone IUPAC Name: 4-[2-[2-[(3-oxo-1-phenylbutylidene)amino]ethylamino]ethylimino]-4-phenylbutan-2-one Traditional Name: 4-[2-[2-[(3-keto-1-phenyl-butylidene)amino]ethylamino]ethylimino]-4-phenyl-butan-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-19(28)17-23(21-9-5-3-6-10-21)26-15-13-25-14-16-27-24(18-20(2)29)22-11-7-4-8-12-22/h3-12,25H,13-18H2,1-2H3