(Z)-3-(4-methylphenyl)-2-(prop-2-ynoxymethyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)-2-(prop-2-ynoxymethyl)prop-2-enenitrile Openeye Name: (Z)-2-(prop-2-ynoxymethyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)-2-(prop-2-ynoxymethyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)-2-(prop-2-ynoxymethyl)prop-2-enenitrile Traditional Name: (Z)-2-(propargyloxymethyl)-3-(p-tolyl)acrylonitrile Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-3-8-16-11-14(10-15)9-13-6-4-12(2)5-7-13/h1,4-7,9H,8,11H2,2H3/b14-9-