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

Systemtic Name: [1-ethyl-2-methyl-5-phenyl-4-[(phenylmethylidene)amino]pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-(benzylideneamino)-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [1-ethyl-2-methyl-5-phenyl-4-[(phenylmethylene)amino]-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-(benzylideneamino)-1-ethyl-2-methyl-5-phenylpyrrol-3-yl]-phenylmethanone Traditional Name: [4-(benzalamino)-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=C1C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O/c1-3-29-20(2)24(27(30)23-17-11-6-12-18-23)25(26(29)22-15-9-5-10-16-22)28-19-21-13-7-4-8-14-21/h4-19H,3H2,1-2H3