4-[3-azanyl-4-[(4-methoxyphenyl)methylamino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-azanyl-4-[(4-methoxyphenyl)methylamino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-amino-4-[(4-methoxyphenyl)methylamino]phenyl]-4-oxo-butanoic acid CAS Name: 4-[3-amino-4-[(4-methoxyphenyl)methylamino]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[3-amino-4-[(4-methoxyphenyl)methylamino]phenyl]-4-oxobutanoic acid Traditional Name: 4-[3-amino-4-(p-anisylamino)phenyl]-4-keto-butyric acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)CCC(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)CCC(=O)O)N

InChI

InChI=1S/C18H20N2O4/c1-24-14-5-2-12(3-6-14)11-20-16-7-4-13(10-15(16)19)17(21)8-9-18(22)23/h2-7,10,20H,8-9,11,19H2,1H3,(H,22,23)