3-[(diphenylmethylidene)amino]-4-phenyl-butan-2-one

Systemtic Name: 3-[(diphenylmethylidene)amino]-4-phenyl-butan-2-one Openeye Name: 3-(benzhydrylideneamino)-4-phenyl-butan-2-one CAS Name: 3-[(diphenylmethylene)amino]-4-phenyl-2-butanone IUPAC Name: 3-(benzhydrylideneamino)-4-phenylbutan-2-one Traditional Name: 3-(benzhydrylideneamino)-4-phenyl-butan-2-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18(25)22(17-19-11-5-2-6-12-19)24-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3