ethyl (E)-2-cyano-3-[2-[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[3-(p-tolyl)thiophene-2-carbonyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[3-(4-methylphenyl)thiophene-2-carbonyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[3-(p-tolyl)thiophene-2-carbonyl]hydrazino]acrylic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C18H17N3O3S/c1-3-24-18(23)14(10-19)11-20-21-17(22)16-15(8-9-25-16)13-6-4-12(2)5-7-13/h4-9,11,20H,3H2,1-2H3,(H,21,22)/b14-11+