1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H25N3O MolecularWeight: 299.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CCC(C)CCC=C(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C[C@H](C)CCC=C(C)C)C#N)C

InChI

InChI=1S/C18H25N3O/c1-13(2)7-6-8-14(3)9-10-20-21-16(5)11-15(4)17(12-19)18(21)22/h7,10-11,14H,6,8-9H2,1-5H3/b20-10-/t14-/m1/s1