(E)-3-(4-cyanophenyl)-N-[(2S)-6-methylheptan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(2S)-6-methylheptan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(1S)-1,5-dimethylhexyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(2S)-6-methylheptan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(2S)-6-methylheptan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[(1S)-1,5-dimethylhexyl]acrylamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C=CC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H24N2O/c1-14(2)5-4-6-15(3)20-18(21)12-11-16-7-9-17(13-19)10-8-16/h7-12,14-15H,4-6H2,1-3H3,(H,20,21)/b12-11+/t15-/m0/s1