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

Systemtic Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propanoyloxy]phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propanoyloxy]phenyl]methyleneamino]benzoic acid CAS Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)-1-oxopropoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propanoyloxy]phenyl]methylideneamino]benzoic acid Traditional Name: 2-[[3-methoxy-4-[3-(4-methylphenoxy)propanoyloxy]benzylidene]amino]benzoic acid Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6/c1-17-7-10-19(11-8-17)31-14-13-24(27)32-22-12-9-18(15-23(22)30-2)16-26-21-6-4-3-5-20(21)25(28)29/h3-12,15-16H,13-14H2,1-2H3,(H,28,29)