5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethyl-pyridine-3-carbonitrile CAS Name: 5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethylpyridine-3-carbonitrile Traditional Name: 5-[(E)-3-(4-methoxyphenyl)acryloyl]-2,6-dimethyl-nicotinonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C#N)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C#N)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16N2O2/c1-12-15(11-19)10-17(13(2)20-12)18(21)9-6-14-4-7-16(22-3)8-5-14/h4-10H,1-3H3/b9-6+