2-[(2E)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2E)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(2-bromo-4,5-dimethoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(2-bromo-4,5-dimethoxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H19BrN4O3/c1-11-5-13(10-24-2)14(8-20)18(22-11)23-21-9-12-6-16(25-3)17(26-4)7-15(12)19/h5-7,9H,10H2,1-4H3,(H,22,23)/b21-9+