4-[[2-[(4-carboxylatophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzoate

Systemtic Name: 4-[[2-[(4-carboxylatophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzoate Openeye Name: 4-[[2-[(4-carboxylatophenyl)methoxy]phenyl]methyleneamino]-3-methyl-benzoate CAS Name: 4-[[2-[(4-carboxylatophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzoate IUPAC Name: 4-[[2-[(4-carboxylatophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzoate Traditional Name: 4-[[2-(4-carboxylatobenzyl)oxybenzylidene]amino]-3-methyl-benzoate Formula: C23H17NO5-2 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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