2-[1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-pyridin-4-ylidene]-3-methyl-but-3-enenitrile

Systemtic Name: 2-[1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-pyridin-4-ylidene]-3-methyl-but-3-enenitrile Openeye Name: 2-[1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-4-pyridylidene]-3-methyl-but-3-enenitrile CAS Name: 2-[1-(4-methoxy-2-nitrophenyl)-2,6-dimethyl-4-pyridinylidene]-3-methyl-3-butenenitrile IUPAC Name: 2-[1-(4-methoxy-2-nitrophenyl)-2,6-dimethylpyridin-4-ylidene]-3-methylbut-3-enenitrile Traditional Name: 2-[1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-4-pyridylidene]-3-methyl-but-3-enenitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C(=C)C)C=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C#N)C(=C)C)C=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O3/c1-12(2)17(11-20)15-8-13(3)21(14(4)9-15)18-7-6-16(25-5)10-19(18)22(23)24/h6-10H,1H2,2-5H3