ethyl 4-[3-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3CC3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3CC3)C

InChI

InChI=1S/C20H23N3O3/c1-4-26-20(25)16-7-9-18(10-8-16)23-13(2)11-17(14(23)3)12-21-22-19(24)15-5-6-15/h7-12,15H,4-6H2,1-3H3,(H,22,24)/b21-12+