ethyl 5-ethanoyl-4-methyl-2-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O

InChI

InChI=1S/C23H21N3O4S/c1-4-30-23(29)20-14(2)21(15(3)27)31-22(20)24-13-16-12-18(10-11-19(16)28)26-25-17-8-6-5-7-9-17/h5-13,25H,4H2,1-3H3