(Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-3-(methylamino)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-3-(methylamino)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-3-(methylamino)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-3-(methylamino)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-3-(methylamino)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-methyl-3-(methylamino)acrylamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(C#N)C(=O)NC)NC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C(\C#N)/C(=O)NC)/NC

InChI

InChI=1S/C14H17N3O/c1-4-10-5-7-11(8-6-10)13(16-2)12(9-15)14(18)17-3/h5-8,16H,4H2,1-3H3,(H,17,18)/b13-12-