4-[(2-methoxyphenyl)methyl-phenyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2-methoxyphenyl)methyl-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[N-[(2-methoxyphenyl)methyl]anilino]-4-oxo-butanoate CAS Name: 4-[N-[(2-methoxyphenyl)methyl]anilino]-4-oxobutanoate IUPAC Name: 4-[N-[(2-methoxyphenyl)methyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-(N-o-anisylanilino)butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2=CC=CC=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(C2=CC=CC=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-23-16-10-6-5-7-14(16)13-19(15-8-3-2-4-9-15)17(20)11-12-18(21)22/h2-10H,11-13H2,1H3,(H,21,22)/p-1