3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-3-9-16-12-7-6-11(5-4-8-14)10-13(12)15-2/h1,4-7,10H,9H2,2H3