2-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]benzoic acid Openeye Name: 2-[[(E)-(4-methoxyphenyl)methyleneamino]carbamoyl]benzoic acid CAS Name: 2-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]benzoic acid Traditional Name: 2-[[(E)-p-anisylideneamino]carbamoyl]benzoic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H14N2O4/c1-22-12-8-6-11(7-9-12)10-17-18-15(19)13-4-2-3-5-14(13)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/b17-10+