6-azanyl-1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-2-pyridone Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C[C@H](C)CCC=C(C)C

InChI

InChI=1S/C16H25N3O/c1-12(2)6-5-7-13(3)8-9-18-19-15(17)10-14(4)11-16(19)20/h6,9-11,13H,5,7-8,17H2,1-4H3/b18-9-/t13-/m1/s1