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

Systemtic Name: 1-[1-ethyl-2-methyl-5-phenyl-4-[(phenylmethylidene)amino]pyrrol-3-yl]ethanone Openeye Name: 1-[4-(benzylideneamino)-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-ethyl-2-methyl-5-phenyl-4-[(phenylmethylene)amino]-3-pyrrolyl]ethanone IUPAC Name: 1-[4-(benzylideneamino)-1-ethyl-2-methyl-5-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[4-(benzalamino)-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C(=C1C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H22N2O/c1-4-24-16(2)20(17(3)25)21(22(24)19-13-9-6-10-14-19)23-15-18-11-7-5-8-12-18/h5-15H,4H2,1-3H3