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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4-methylpentyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-isohexyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4-methylpentyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-methylpentyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-isohexyl-acrylamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-13(2)4-3-11-18-16(19)10-9-14-5-7-15(12-17)8-6-14/h5-10,13H,3-4,11H2,1-2H3,(H,18,19)/b10-9+