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

Systemtic Name: 4-[2-[1-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)ethyl]hydrazinyl]benzoate Openeye Name: 4-[2-[1-(4-ethoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)ethyl]hydrazino]benzoate CAS Name: 4-[1-(4-ethoxycarbonyl-3,5-dimethyl-2-pyrrolylidene)ethylhydrazo]benzoate IUPAC Name: 4-[2-[1-(4-ethoxycarbonyl-3,5-dimethylpyrrol-2-ylidene)ethyl]hydrazinyl]benzoate Traditional Name: 4-[N'-[1-(4-carbethoxy-3,5-dimethyl-pyrrol-2-ylidene)ethyl]hydrazino]benzoate Formula: C18H20N3O4- MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C)NNC2=CC=C(C=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)20-21-14-8-6-13(7-9-14)17(22)23/h6-9,20-21H,5H2,1-4H3,(H,22,23)/p-1