2-[(4-methoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-(4-methoxyanilino)prop-2-enenitrile CAS Name: 2-(4-methoxyanilino)-2-propenenitrile IUPAC Name: 2-(4-methoxyanilino)prop-2-enenitrile Traditional Name: 2-(p-anisidino)acrylonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8(7-11)12-9-3-5-10(13-2)6-4-9/h3-6,12H,1H2,2H3