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

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]acetate Formula: C18H18N3O4- MolecularWeight: 340.35322

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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)/p-1/b20-12-