(E)-2-cyano-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C22H23N3O/c1-3-14-24-22(26)20(16-23)15-18-10-12-21(13-11-18)25(4-2)17-19-8-6-5-7-9-19/h3,5-13,15H,1,4,14,17H2,2H3,(H,24,26)/b20-15+