3-[[(4-methylphenyl)amino]-phenyl-methoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[(4-methylphenyl)amino]-phenyl-methoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(4-methylanilino)-phenyl-methoxy]-3-oxo-propanoic acid CAS Name: 3-[(4-methylanilino)-phenylmethoxy]-3-oxopropanoic acid IUPAC Name: 3-[(4-methylanilino)-phenylmethoxy]-3-oxopropanoic acid Traditional Name: 3-keto-3-[phenyl(p-toluidino)methoxy]propionic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)OC(=O)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)OC(=O)CC(=O)O

InChI

InChI=1S/C17H17NO4/c1-12-7-9-14(10-8-12)18-17(13-5-3-2-4-6-13)22-16(21)11-15(19)20/h2-10,17-18H,11H2,1H3,(H,19,20)