ethyl 4,5-dimethyl-2-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[2-(2-oxo-1-naphthylidene)hydrazino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]thiophene-3-carboxylate Traditional Name: 2-[N'-(2-keto-1-naphthylidene)hydrazino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NN=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3S/c1-4-24-19(23)16-11(2)12(3)25-18(16)21-20-17-14-8-6-5-7-13(14)9-10-15(17)22/h5-10,21H,4H2,1-3H3