2-(4-methoxyphenyl)iminobut-3-enenitrile

Systemtic Name: 2-(4-methoxyphenyl)iminobut-3-enenitrile Openeye Name: N-(4-methoxyphenyl)prop-2-enimidoyl cyanide CAS Name: 2-(4-methoxyphenyl)imino-3-butenenitrile IUPAC Name: N-(4-methoxyphenyl)prop-2-enimidoyl cyanide Traditional Name: 2-(4-methoxyphenyl)iminobut-3-enenitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-3-9(8-12)13-10-4-6-11(14-2)7-5-10/h3-7H,1H2,2H3