2-[[3-methoxy-4-(2-phenylethanoyloxy)phenyl]methylideneamino]benzoic acid

Systemtic Name: 2-[[3-methoxy-4-(2-phenylethanoyloxy)phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[3-methoxy-4-(2-phenylacetyl)oxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[3-methoxy-4-(1-oxo-2-phenylethoxy)phenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[3-methoxy-4-(2-phenylacetyl)oxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[[3-methoxy-4-(2-phenylacetyl)oxy-benzylidene]amino]benzoic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c1-28-21-13-17(15-24-19-10-6-5-9-18(19)23(26)27)11-12-20(21)29-22(25)14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,26,27)