N-(phenylmethyl)-N-prop-2-enyl-pent-4-enamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-pent-4-enamide Openeye Name: N-allyl-N-benzyl-pent-4-enamide CAS Name: N-(phenylmethyl)-N-prop-2-enyl-4-pentenamide IUPAC Name: N-benzyl-N-prop-2-enylpent-4-enamide Traditional Name: N-allyl-N-benzyl-pent-4-enamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C=CCCC(=O)N(CC=C)CC1=CC=CC=C1

InChI

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