4-[3-(2-methoxyphenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3-(2-methoxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-(2-methoxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[3-(2-methoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[3-(2-methoxyphenyl)acryloyl]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13NO2/c1-20-17-5-3-2-4-15(17)10-11-16(19)14-8-6-13(12-18)7-9-14/h2-11H,1H3