ethyl (2Z)-2-[1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-5-oxidanylidene-4-phenyl-pyrrol-2-ylidene]-2-phenyl-ethanoate

Systemtic Name: ethyl (2Z)-2-[1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-5-oxidanylidene-4-phenyl-pyrrol-2-ylidene]-2-phenyl-ethanoate Openeye Name: ethyl (2Z)-2-[3-(4-methylanilino)-5-oxo-4-phenyl-1-(p-tolyl)pyrrol-2-ylidene]-2-phenyl-acetate CAS Name: (2Z)-2-[3-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-4-phenyl-2-pyrrolylidene]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-4-phenylpyrrol-2-ylidene]-2-phenylacetate Traditional Name: (2Z)-2-[5-keto-4-phenyl-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-ylidene]-2-phenyl-acetic acid ethyl ester Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=C(C(=O)N1C2=CC=C(C=C2)C)C3=CC=CC=C3)NC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=C(C(=O)N1C2=CC=C(C=C2)C)C3=CC=CC=C3)NC4=CC=C(C=C4)C)/C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3/c1-4-39-34(38)30(26-13-9-6-10-14-26)32-31(35-27-19-15-23(2)16-20-27)29(25-11-7-5-8-12-25)33(37)36(32)28-21-17-24(3)18-22-28/h5-22,35H,4H2,1-3H3/b32-30-