methyl 4-cyano-5-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-cyano-5-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=C(C=CC3=CC=CC=C32)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=C(C=CC3=CC=CC=C32)OC)C(=O)OC

InChI

InChI=1S/C20H16N2O3S/c1-12-15(10-21)19(26-18(12)20(23)25-3)22-11-16-14-7-5-4-6-13(14)8-9-17(16)24-2/h4-9,11H,1-3H3/b22-11+