phenyl(prop-2-enyl)cyanamide

Systemtic Name: phenyl(prop-2-enyl)cyanamide Openeye Name: allyl(phenyl)cyanamide CAS Name: phenyl(prop-2-enyl)cyanamide IUPAC Name: phenyl(prop-2-enyl)cyanamide Traditional Name: allyl(phenyl)cyanamide Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C#N)C1=CC=CC=C1

Isomeric SMILES

C=CCN(C#N)C1=CC=CC=C1

InChI

InChI=1S/C10H10N2/c1-2-8-12(9-11)10-6-4-3-5-7-10/h2-7H,1,8H2