6-(2,6-dicyclohexyl-1H-1,3,5-triazin-4-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2,6-dicyclohexyl-1H-1,3,5-triazin-4-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(2,6-dicyclohexyl-1H-1,3,5-triazin-4-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(2,6-dicyclohexyl-1H-1,3,5-triazin-4-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2,6-dicyclohexyl-1H-1,3,5-triazin-4-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(2,6-dicyclohexyl-1H-s-triazin-4-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2N=C(NC(=N2)C3CCCCC3)C4CCCCC4)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2N=C(NC(=N2)C3CCCCC3)C4CCCCC4)C=C1

InChI

InChI=1S/C22H29N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h12-16H,2-11H2,1H3,(H,23,24,25)