2-[5-[(Z)-N-[(4-ethylphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(Z)-N-[(4-ethylphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(1Z)-1-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C20H22N2O4/c1-4-14-5-7-15(8-6-14)20(25)22-21-13(2)16-9-10-18(26-3)17(11-16)12-19(23)24/h5-11H,4,12H2,1-3H3,(H,22,25)(H,23,24)/b21-13-