1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]indoline-2-carboxylic acid CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[(E)-p-anisylideneamino]indoline-2-carboxylic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H16N2O3/c1-22-14-8-6-12(7-9-14)11-18-19-15-5-3-2-4-13(15)10-16(19)17(20)21/h2-9,11,16H,10H2,1H3,(H,20,21)/b18-11+