N5-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-4-oxidanylidene-N3-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-4-oxidanylidene-N3-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N3-allyl-N5-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1-cyclohexenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-4-oxo-N3-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(cyclohexen-1-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-4-oxo-3-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N-allyl-N'-[2-(cyclohexen-1-yl)ethyl]-4-keto-1-o-anisyl-dinicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(C(=O)C(=C2)C(=O)NCC=C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(C(=O)C(=C2)C(=O)NCC=C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C26H31N3O4/c1-3-14-27-25(31)21-17-29(16-20-11-7-8-12-23(20)33-2)18-22(24(21)30)26(32)28-15-13-19-9-5-4-6-10-19/h3,7-9,11-12,17-18H,1,4-6,10,13-16H2,2H3,(H,27,31)(H,28,32)