(E)-3-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[bis(2-cyanoethyl)amino]-2-methylphenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[bis(2-cyanoethyl)amino]-2-methylphenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]-N-phenyl-acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H22N4O/c1-18-17-21(26(15-5-13-23)16-6-14-24)11-9-19(18)10-12-22(27)25-20-7-3-2-4-8-20/h2-4,7-12,17H,5-6,15-16H2,1H3,(H,25,27)/b12-10+