2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]ethanoic acid Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]acetic acid CAS Name: 2-[5-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]acetic acid Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]acetic acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OC)CC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C18H19N3O4/c1-12(20-21-18(24)19-15-6-4-3-5-7-15)13-8-9-16(25-2)14(10-13)11-17(22)23/h3-10H,11H2,1-2H3,(H,22,23)(H2,19,21,24)/b20-12-