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

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-N-benzyl-but-3-enamide CAS Name: N-(phenylmethyl)-N-prop-2-enyl-3-butenamide IUPAC Name: N-benzyl-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-N-benzyl-but-3-enamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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