2-[(Z)-2-iodanyl-3-(3-methoxyphenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-2-iodanyl-3-(3-methoxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 2-[(Z)-2-iodo-3-(3-methoxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 2-[(Z)-2-iodo-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 2-[(Z)-2-iodo-3-(3-methoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 2-[(Z)-2-iodo-3-(3-methoxyphenyl)acryloyl]benzonitrile Formula: C17H12INO2 MolecularWeight: 389.18715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)C2=CC=CC=C2C#N)I

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C(=O)C2=CC=CC=C2C#N)\I

InChI

InChI=1S/C17H12INO2/c1-21-14-7-4-5-12(9-14)10-16(18)17(20)15-8-3-2-6-13(15)11-19/h2-10H,1H3/b16-10-