ethyl 4-cyano-5-[3-cyano-4-[4-(naphthalen-1-ylmethoxy)phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[3-cyano-4-[4-(naphthalen-1-ylmethoxy)phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[3-cyano-4-[4-(1-naphthylmethoxy)phenyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[3-cyano-4-[4-(1-naphthalenylmethoxy)phenyl]-2-oxobut-3-enyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[3-cyano-4-[4-(naphthalen-1-ylmethoxy)phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[3-cyano-2-keto-4-[4-(1-naphthylmethoxy)phenyl]but-3-enyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C31H24N2O4S MolecularWeight: 520.59826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C#N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C#N)C#N)C

InChI

InChI=1S/C31H24N2O4S/c1-3-36-31(35)30-20(2)27(18-33)29(38-30)16-28(34)24(17-32)15-21-11-13-25(14-12-21)37-19-23-9-6-8-22-7-4-5-10-26(22)23/h4-15H,3,16,19H2,1-2H3