methyl 2-[3-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 2-[3-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 2-[3-[(E)-[(2-cyanoacetyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 2-[3-[(E)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-[(2-cyanoacetyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 2-[3-[(E)-[(2-cyanoacetyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C18H18N4O3/c1-12-10-14(11-20-21-17(23)8-9-19)13(2)22(12)16-7-5-4-6-15(16)18(24)25-3/h4-7,10-11H,8H2,1-3H3,(H,21,23)/b20-11+