(E)-N-[(E)-but-2-enyl]-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-[(E)-but-2-enyl]-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-N-[(E)-but-2-enyl]but-2-enamide CAS Name: (E)-N-[(E)-but-2-enyl]-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-N-[(E)-but-2-enyl]but-2-enamide Traditional Name: (E)-N-benzyl-N-[(E)-but-2-enyl]but-2-enamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CN(CC1=CC=CC=C1)C(=O)/C=C/C

InChI

InChI=1S/C15H19NO/c1-3-5-12-16(15(17)9-4-2)13-14-10-7-6-8-11-14/h3-11H,12-13H2,1-2H3/b5-3+,9-4+