(E)-2-azanyl-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-azanyl-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-amino-4-phenyl-but-3-enenitrile CAS Name: (E)-2-amino-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-amino-4-phenylbut-3-enenitrile Traditional Name: (E)-2-amino-4-phenyl-but-3-enenitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10H,12H2/b7-6+