N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[1-(4-methylphenyl)-5-phenyl-pyrrol-2-yl]propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[1-(4-methylphenyl)-5-phenyl-pyrrol-2-yl]propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-[5-phenyl-1-(p-tolyl)pyrrol-2-yl]propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[1-(4-methylphenyl)-5-phenyl-2-pyrrolyl]propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[1-(4-methylphenyl)-5-phenylpyrrol-2-yl]propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-[5-phenyl-1-(p-tolyl)pyrrol-2-yl]propionamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)NN=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)N/N=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H30N4O/c1-22-9-13-26(14-10-22)33-27(17-19-28(33)24-7-5-4-6-8-24)18-20-29(34)31-30-21-23-11-15-25(16-12-23)32(2)3/h4-17,19,21H,18,20H2,1-3H3,(H,31,34)/b30-21+