(Z)-3-azanyl-3-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(m-tolyl)acrylonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC#N)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/C#N)/N

InChI

InChI=1S/C10H10N2/c1-8-3-2-4-9(7-8)10(12)5-6-11/h2-5,7H,12H2,1H3/b10-5-