1-[2-methyl-5-phenyl-4-[(phenylmethylidene)amino]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-phenyl-4-[(phenylmethylidene)amino]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-(benzylideneamino)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-methyl-5-phenyl-4-[(phenylmethylene)amino]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-(benzylideneamino)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-(benzalamino)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18N2O/c1-14-18(15(2)23)20(21-13-16-9-5-3-6-10-16)19(22-14)17-11-7-4-8-12-17/h3-13,22H,1-2H3