3-[2-[1-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)ethyl]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[1-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)ethyl]hydrazinyl]benzoic acid Openeye Name: 3-[2-[1-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)ethyl]hydrazino]benzoic acid CAS Name: 3-[1-(4-ethoxycarbonyl-3,5-dimethyl-2-pyrrolylidene)ethylhydrazo]benzoic acid IUPAC Name: 3-[2-[1-(4-ethoxycarbonyl-3,5-dimethylpyrrol-2-ylidene)ethyl]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[1-(4-carbethoxy-3,5-dimethyl-pyrrol-2-ylidene)ethyl]hydrazino]benzoic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC2=CC=CC(=C2)C(=O)O)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C)NNC2=CC=CC(=C2)C(=O)O)N=C1C)C

InChI

InChI=1S/C18H21N3O4/c1-5-25-18(24)15-10(2)16(19-11(15)3)12(4)20-21-14-8-6-7-13(9-14)17(22)23/h6-9,20-21H,5H2,1-4H3,(H,22,23)