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

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OCC#C

InChI

InChI=1S/C23H17NO2/c1-3-12-26-22-11-8-17(14-23(22)25-2)13-21(16-24)20-10-9-18-6-4-5-7-19(18)15-20/h1,4-11,13-15H,12H2,2H3