(E)-3-phenylazanylbut-2-enenitrile

Systemtic Name: (E)-3-phenylazanylbut-2-enenitrile Openeye Name: (E)-3-anilinobut-2-enenitrile CAS Name: (E)-3-anilino-2-butenenitrile IUPAC Name: (E)-3-anilinobut-2-enenitrile Traditional Name: (E)-3-anilinobut-2-enenitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C\C#N)/NC1=CC=CC=C1

InChI

InChI=1S/C10H10N2/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-7,12H,1H3/b9-7+