(E)-2-cyano-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(=CC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C(=C/C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C22H23N3O2/c1-4-18-7-5-6-8-20(18)24-21(26)15-25(3)22(27)19(14-23)13-17-11-9-16(2)10-12-17/h5-13H,4,15H2,1-3H3,(H,24,26)/b19-13+