methyl 4-cyano-5-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-cyano-5-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(C(=C(S2)C(=O)OC)C)C#N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/C2=C(C(=C(S2)C(=O)OC)C)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4S/c1-4-29-21-12-18(10-11-20(21)30-15-17-8-6-5-7-9-17)14-26-23-19(13-25)16(2)22(31-23)24(27)28-3/h5-12,14H,4,15H2,1-3H3/b26-14+