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

Systemtic Name: methyl 3-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-cyanoanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-cyanoanilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-3-6-14(18(23)24-2)9-16(12)20-11-17(22)21-15-7-4-13(10-19)5-8-15/h3-9,20H,11H2,1-2H3,(H,21,22)