(Z)-3-azanyl-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(4-methoxyphenyl)acrylonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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