methyl 2-diazenyl-3-[(4-methoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-diazenyl-3-[(4-methoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-(N-benzyl-4-methoxy-anilino)-2-diazenyl-3-oxo-propanoate CAS Name: 2-diazenyl-3-(4-methoxy-N-(phenylmethyl)anilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(N-benzyl-4-methoxyanilino)-2-diazenyl-3-oxopropanoate Traditional Name: 3-(N-benzyl-4-methoxy-anilino)-2-diazenyl-3-keto-propionic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C(=O)OC)N=N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C(=O)OC)N=N

InChI

InChI=1S/C18H19N3O4/c1-24-15-10-8-14(9-11-15)21(12-13-6-4-3-5-7-13)17(22)16(20-19)18(23)25-2/h3-11,16,19H,12H2,1-2H3