N-pent-4-enyl-N-prop-1-en-2-yl-benzamide

Systemtic Name: N-pent-4-enyl-N-prop-1-en-2-yl-benzamide Openeye Name: N-isopropenyl-N-pent-4-enyl-benzamide CAS Name: N-(1-methylethenyl)-N-pent-4-enylbenzamide IUPAC Name: N-pent-4-enyl-N-prop-1-en-2-ylbenzamide Traditional Name: N-isopropenyl-N-pent-4-enyl-benzamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-4-5-9-12-16(13(2)3)15(17)14-10-7-6-8-11-14/h4,6-8,10-11H,1-2,5,9,12H2,3H3