1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C=C(\C)/CCC=C(C)C)C#N)C

InChI

InChI=1S/C18H23N3O/c1-13(2)7-6-8-14(3)9-10-20-21-16(5)11-15(4)17(12-19)18(21)22/h7,9-11H,6,8H2,1-5H3/b14-9+,20-10+