methyl 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-12-4-5-13(18(22)24-3)10-16(12)19-11-17(21)20-14-6-8-15(23-2)9-7-14/h4-10,19H,11H2,1-3H3,(H,20,21)