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

Systemtic Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzoic acid CAS Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzoic acid IUPAC Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-4-methylbenzoic acid Traditional Name: 3-[[2-(4-carboxybenzyl)oxybenzylidene]amino]-4-methyl-benzoic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O

InChI

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