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

Systemtic Name: 3-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(2-cyanoanilino)-2-oxo-ethyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(2-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(2-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(2-cyanoanilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O3/c1-11-6-7-12(17(22)23)8-15(11)19-10-16(21)20-14-5-3-2-4-13(14)9-18/h2-8,19H,10H2,1H3,(H,20,21)(H,22,23)