methyl (2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(4-anilino-3-methyl-5-oxo-1-phenyl-pyrrol-2-ylidene)acetate CAS Name: (2Z)-2-(4-anilino-3-methyl-5-oxo-1-phenyl-2-pyrrolylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(4-anilino-3-methyl-5-oxo-1-phenylpyrrol-2-ylidene)acetate Traditional Name: (2Z)-2-(4-anilino-5-keto-3-methyl-1-phenyl-3-pyrrolin-2-ylidene)acetic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=CC(=O)OC)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC\1=C(C(=O)N(/C1=C\C(=O)OC)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14-17(13-18(23)25-2)22(16-11-7-4-8-12-16)20(24)19(14)21-15-9-5-3-6-10-15/h3-13,21H,1-2H3/b17-13-