(E)-3-(4-cyanophenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(4-cyanophenyl)acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N2O/c1-2-3-4-11-17-15(18)10-9-13-5-7-14(12-16)8-6-13/h5-10H,2-4,11H2,1H3,(H,17,18)/b10-9+