(Z)-3-[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-[2-chloroethyl(ethyl)amino]-2-methylphenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-[2-chloroethyl(ethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]-2-cyano-acrylamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=CC(=C(C=C1)C=C(C#N)C(=O)N)C

Isomeric SMILES

CCN(CCCl)C1=CC(=C(C=C1)/C=C(/C#N)\C(=O)N)C

InChI

InChI=1S/C15H18ClN3O/c1-3-19(7-6-16)14-5-4-12(11(2)8-14)9-13(10-17)15(18)20/h4-5,8-9H,3,6-7H2,1-2H3,(H2,18,20)/b13-9-