[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H19N3O4/c1-14-6-2-4-8-16(14)20(26)22-13-19(25)27-11-10-18(24)23-17-9-5-3-7-15(17)12-21/h2-9H,10-11,13H2,1H3,(H,22,26)(H,23,24)