(E)-2-cyano-N-(phenylmethyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-N-benzyl-2-cyano-acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O/c1-2-12-26-13-6-9-20-14-19(10-11-22(20)26)15-21(16-24)23(27)25-17-18-7-4-3-5-8-18/h2-5,7-8,10-11,14-15H,1,6,9,12-13,17H2,(H,25,27)/b21-15+