4-cyclohexyl-2-methoxy-6-[(E)-1H-pyridin-2-ylidenemethyl]imino-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-cyclohexyl-2-methoxy-6-[(E)-1H-pyridin-2-ylidenemethyl]imino-cyclohexa-2,4-dien-1-one Openeye Name: 4-cyclohexyl-2-methoxy-6-[(E)-1H-pyridin-2-ylidenemethyl]imino-cyclohexa-2,4-dien-1-one CAS Name: 4-cyclohexyl-2-methoxy-6-[(E)-1H-pyridin-2-ylidenemethyl]imino-1-cyclohexa-2,4-dienone IUPAC Name: 4-cyclohexyl-2-methoxy-6-[(E)-1H-pyridin-2-ylidenemethyl]iminocyclohexa-2,4-dien-1-one Traditional Name: 4-cyclohexyl-2-methoxy-6-[(E)-1H-pyridin-2-ylidenemethyl]imino-cyclohexa-2,4-dien-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=NC=C2C=CC=CN2)C1=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=N/C=C/2\C=CC=CN2)C1=O)C3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-18-12-15(14-7-3-2-4-8-14)11-17(19(18)22)21-13-16-9-5-6-10-20-16/h5-6,9-14,20H,2-4,7-8H2,1H3/b16-13+,21-17?