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

Systemtic Name: 1-[2-methyl-5-phenyl-4-[(phenylmethylidene)amino]-1-propyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-(benzylideneamino)-2-methyl-5-phenyl-1-propyl-pyrrol-3-yl]ethanone CAS Name: 1-[2-methyl-5-phenyl-4-[(phenylmethylene)amino]-1-propyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-(benzylideneamino)-2-methyl-5-phenyl-1-propylpyrrol-3-yl]ethanone Traditional Name: 1-[4-(benzalamino)-2-methyl-5-phenyl-1-propyl-pyrrol-3-yl]ethanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1C2=CC=CC=C2)N=CC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C23H24N2O/c1-4-15-25-17(2)21(18(3)26)22(23(25)20-13-9-6-10-14-20)24-16-19-11-7-5-8-12-19/h5-14,16H,4,15H2,1-3H3