3-[1-cyano-2-(3-prop-2-ynoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(3-prop-2-ynoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(3-prop-2-ynoxyphenyl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(3-prop-2-ynoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(3-prop-2-ynoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(3-propargyloxyphenyl)vinyl]benzonitrile Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H12N2O/c1-2-9-22-19-8-4-5-15(12-19)10-18(14-21)17-7-3-6-16(11-17)13-20/h1,3-8,10-12H,9H2