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

Systemtic Name: (Z)-3-azanyl-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(3-methoxyphenyl)acrylonitrile Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC#N)N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/C#N)/N

InChI

InChI=1S/C10H10N2O/c1-13-9-4-2-3-8(7-9)10(12)5-6-11/h2-5,7H,12H2,1H3/b10-5-