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

Systemtic Name: 2-[[3-methoxy-4-(4-methylphenyl)carbonyloxy-phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[3-methoxy-4-(4-methylbenzoyl)oxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[3-methoxy-4-[(4-methylphenyl)-oxomethoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[3-methoxy-4-(4-methylbenzoyl)oxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[(3-methoxy-4-p-toluoyloxy-benzylidene)amino]benzoic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NC3=CC=CC=C3C(=O)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NC3=CC=CC=C3C(=O)O)OC

InChI

InChI=1S/C23H19NO5/c1-15-7-10-17(11-8-15)23(27)29-20-12-9-16(13-21(20)28-2)14-24-19-6-4-3-5-18(19)22(25)26/h3-14H,1-2H3,(H,25,26)