methyl 4-cyano-5-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-cyano-5-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[(E)-(4-ethoxyphenyl)methyleneamino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(E)-(4-ethoxybenzylidene)amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C(=C(S2)C(=O)OC)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=C(C(=C(S2)C(=O)OC)C)C#N

InChI

InChI=1S/C17H16N2O3S/c1-4-22-13-7-5-12(6-8-13)10-19-16-14(9-18)11(2)15(23-16)17(20)21-3/h5-8,10H,4H2,1-3H3/b19-10+