3-azanyl-4-[3-(4-methoxyphenyl)prop-2-enylideneamino]benzoic acid

Systemtic Name: 3-azanyl-4-[3-(4-methoxyphenyl)prop-2-enylideneamino]benzoic acid Openeye Name: 3-amino-4-[3-(4-methoxyphenyl)prop-2-enylideneamino]benzoic acid CAS Name: 3-amino-4-[3-(4-methoxyphenyl)prop-2-enylideneamino]benzoic acid IUPAC Name: 3-amino-4-[3-(4-methoxyphenyl)prop-2-enylideneamino]benzoic acid Traditional Name: 3-amino-4-[3-(4-methoxyphenyl)prop-2-enylideneamino]benzoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NC2=C(C=C(C=C2)C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NC2=C(C=C(C=C2)C(=O)O)N

InChI

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