(Z)-3-azanyl-3-[(phenylmethyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-[(phenylmethyl)amino]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(benzylamino)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(phenylmethyl)amino]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(benzylamino)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(benzylamino)acrylonitrile Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3/c11-7-6-10(12)13-8-9-4-2-1-3-5-9/h1-6,13H,8,12H2/b10-6-