1-[(Z)-2-iodanyl-3-(2-methoxyphenyl)prop-2-enyl]-6-oxidanylidene-pyridine-2-carbonitrile

Systemtic Name: 1-[(Z)-2-iodanyl-3-(2-methoxyphenyl)prop-2-enyl]-6-oxidanylidene-pyridine-2-carbonitrile Openeye Name: 1-[(Z)-2-iodo-3-(2-methoxyphenyl)allyl]-6-oxo-pyridine-2-carbonitrile CAS Name: 1-[(Z)-2-iodo-3-(2-methoxyphenyl)prop-2-enyl]-6-oxo-2-pyridinecarbonitrile IUPAC Name: 1-[(Z)-2-iodo-3-(2-methoxyphenyl)prop-2-enyl]-6-oxopyridine-2-carbonitrile Traditional Name: 1-[(Z)-2-iodo-3-(2-methoxyphenyl)allyl]-6-keto-picolinonitrile Formula: C16H13IN2O2 MolecularWeight: 392.19109

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(CN2C(=O)C=CC=C2C#N)I

Isomeric SMILES

COC1=CC=CC=C1/C=C(/CN2C(=O)C=CC=C2C#N)\I

InChI

InChI=1S/C16H13IN2O2/c1-21-15-7-3-2-5-12(15)9-13(17)11-19-14(10-18)6-4-8-16(19)20/h2-9H,11H2,1H3/b13-9-