(Z)-N-butyl-N-ethyl-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-butyl-N-ethyl-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-butyl-N-ethyl-2-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-butyl-N-ethyl-2-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-N-butyl-N-ethyl-2-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-butyl-N-ethyl-2-methyl-3-phenyl-acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(=CC1=CC=CC=C1)C

Isomeric SMILES

CCCCN(CC)C(=O)/C(=C\C1=CC=CC=C1)/C

InChI

InChI=1S/C16H23NO/c1-4-6-12-17(5-2)16(18)14(3)13-15-10-8-7-9-11-15/h7-11,13H,4-6,12H2,1-3H3/b14-13-