N-but-3-enyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-but-3-enyl-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-but-3-enyl-prop-2-enamide CAS Name: N-but-3-enyl-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-but-3-enylprop-2-enamide Traditional Name: N-benzyl-N-but-3-enyl-acrylamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-3-5-11-15(14(16)4-2)12-13-9-7-6-8-10-13/h3-4,6-10H,1-2,5,11-12H2