3-(prop-2-enylamino)benzenecarbonitrile

Systemtic Name: 3-(prop-2-enylamino)benzenecarbonitrile Openeye Name: 3-(allylamino)benzonitrile CAS Name: 3-(prop-2-enylamino)benzonitrile IUPAC Name: 3-(prop-2-enylamino)benzonitrile Traditional Name: 3-(allylamino)benzonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC(=C1)C#N

Isomeric SMILES

C=CCNC1=CC=CC(=C1)C#N

InChI

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