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

Systemtic Name: 4-[(Z)-[4-ethoxycarbonyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[4-ethoxycarbonyl-5-methyl-2-oxo-1-(p-tolyl)pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[4-ethoxycarbonyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-pyrrolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[4-ethoxycarbonyl-5-methyl-1-(4-methylphenyl)-2-oxopyrrol-3-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-carbethoxy-2-keto-5-methyl-1-(p-tolyl)-2-pyrrolin-3-ylidene]methyl]benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

Click to see the large picture

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

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

InChI

InChI=1S/C23H21NO5/c1-4-29-23(28)20-15(3)24(18-11-5-14(2)6-12-18)21(25)19(20)13-16-7-9-17(10-8-16)22(26)27/h5-13H,4H2,1-3H3,(H,26,27)/p-1/b19-13-