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

Systemtic Name: ethyl (2E)-2-[1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-pyrrol-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[4-(4-methylanilino)-5-oxo-1-(p-tolyl)pyrrol-2-ylidene]acetate CAS Name: (2E)-2-[4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-pyrrolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[4-(4-methylanilino)-1-(4-methylphenyl)-5-oxopyrrol-2-ylidene]acetate Traditional Name: (2E)-2-[5-keto-4-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-ylidene]acetic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C=C(C(=O)N1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C/1\C=C(C(=O)N1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3/c1-4-27-21(25)14-19-13-20(23-17-9-5-15(2)6-10-17)22(26)24(19)18-11-7-16(3)8-12-18/h5-14,23H,4H2,1-3H3/b19-14+