2-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]-2-methoxy-phenyl]cyclopropane-1-carboxylic acid

Systemtic Name: 2-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]-2-methoxy-phenyl]cyclopropane-1-carboxylic acid Openeye Name: 2-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]-2-methoxy-phenyl]cyclopropanecarboxylic acid CAS Name: 2-[4-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-2-methoxyphenyl]-1-cyclopropanecarboxylic acid IUPAC Name: 2-[4-[[3-(hydrazinylmethylideneamino)benzoyl]amino]-2-methoxyphenyl]cyclopropane-1-carboxylic acid Traditional Name: 2-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]-2-methoxy-phenyl]cyclopropanecarboxylic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N=CNN)C3CC3C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N=CNN)C3CC3C(=O)O

InChI

InChI=1S/C19H20N4O4/c1-27-17-8-13(5-6-14(17)15-9-16(15)19(25)26)23-18(24)11-3-2-4-12(7-11)21-10-22-20/h2-8,10,15-16H,9,20H2,1H3,(H,21,22)(H,23,24)(H,25,26)