ethyl (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(4-dimethylaminophenyl)methylene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-[4-(dimethylamino)benzylidene]-1-(3,4-dimethylphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)N(C)C)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C25H28N2O3/c1-7-30-25(29)23-18(4)27(21-11-8-16(2)17(3)14-21)24(28)22(23)15-19-9-12-20(13-10-19)26(5)6/h8-15H,7H2,1-6H3/b22-15-