3-cyano-N-prop-2-enyl-benzamide

Systemtic Name: 3-cyano-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-cyano-benzamide CAS Name: 3-cyano-N-prop-2-enylbenzamide IUPAC Name: 3-cyano-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-cyano-benzamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC(=C1)C#N

Isomeric SMILES

C=CCNC(=O)C1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H10N2O/c1-2-6-13-11(14)10-5-3-4-9(7-10)8-12/h2-5,7H,1,6H2,(H,13,14)