ethyl (4E)-3-oxidanylidene-4-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)butanoate

Systemtic Name: ethyl (4E)-3-oxidanylidene-4-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)butanoate Openeye Name: ethyl (4E)-4-(4-anilino-5-oxo-1-phenyl-pyrrol-2-ylidene)-3-oxo-butanoate CAS Name: (4E)-4-(4-anilino-5-oxo-1-phenyl-2-pyrrolylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (4E)-4-(4-anilino-5-oxo-1-phenylpyrrol-2-ylidene)-3-oxobutanoate Traditional Name: (4E)-4-(4-anilino-5-keto-1-phenyl-3-pyrrolin-2-ylidene)-3-keto-butyric acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-2-28-21(26)15-19(25)13-18-14-20(23-16-9-5-3-6-10-16)22(27)24(18)17-11-7-4-8-12-17/h3-14,23H,2,15H2,1H3/b18-13+