4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]benzonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H15NO3/c1-21-16-9-14(10-17(11-16)22-2)5-8-18(20)15-6-3-13(12-19)4-7-15/h3-11H,1-2H3/b8-5+