4-prop-2-enylbenzamide

Systemtic Name: 4-prop-2-enylbenzamide Openeye Name: 4-allylbenzamide CAS Name: 4-prop-2-enylbenzamide IUPAC Name: 4-prop-2-enylbenzamide Traditional Name: 4-allylbenzamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C=CCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C10H11NO/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,1,3H2,(H2,11,12)