4-[(Z)-[1-(3,4-dimethylphenyl)-4-ethoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-4-ethoxycarbonyl-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-4-ethoxycarbonyl-5-methyl-2-oxo-pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-4-ethoxycarbonyl-5-methyl-2-oxo-3-pyrrolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[1-(3,4-dimethylphenyl)-4-ethoxycarbonyl-5-methyl-2-oxopyrrol-3-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-carbethoxy-1-(3,4-dimethylphenyl)-2-keto-5-methyl-2-pyrrolin-3-ylidene]methyl]benzoate Formula: C24H22NO5- MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23NO5/c1-5-30-24(29)21-16(4)25(19-11-6-14(2)15(3)12-19)22(26)20(21)13-17-7-9-18(10-8-17)23(27)28/h6-13H,5H2,1-4H3,(H,27,28)/p-1/b20-13-