4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(4-methoxyphenyl)methyleneamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(4-methoxyphenyl)methylideneamino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(4-methoxyphenyl)methylideneamino]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-(p-anisylideneamino)anilino]butyric acid Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H18N2O4/c1-24-16-8-2-13(3-9-16)12-19-14-4-6-15(7-5-14)20-17(21)10-11-18(22)23/h2-9,12H,10-11H2,1H3,(H,20,21)(H,22,23)