2-methoxy-4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-methoxy-4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid Openeye Name: 2-methoxy-4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzoic acid CAS Name: 2-methoxy-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 2-methoxy-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid Traditional Name: 4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]-2-methoxy-benzoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)C(=O)O)OC

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C18H16N2O4/c1-10-4-3-5-14-16(10)13(17(21)20-14)9-19-11-6-7-12(18(22)23)15(8-11)24-2/h3-9,19H,1-2H3,(H,20,21)(H,22,23)/b13-9+