4,6-dimethyl-1-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NN2C(=CC(=C(C2=O)C#N)C)C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\N2C(=CC(=C(C2=O)C#N)C)C)C(=C)C

InChI

InChI=1S/C18H21N3O/c1-11(2)15-7-6-12(3)17(9-15)20-21-14(5)8-13(4)16(10-19)18(21)22/h6,8,15H,1,7,9H2,2-5H3/b20-17+