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

Systemtic Name: 2-[(2E)-2-[(3-bromanyl-4-methyl-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(3-bromo-4-methyl-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(3-bromo-4-methylphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3-bromo-4-methylphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(3-bromo-4-methyl-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC2=C(C(=CC(=N2)C)COC)C#N)Br

InChI

InChI=1S/C17H17BrN4O/c1-11-4-5-13(7-16(11)18)9-20-22-17-15(8-19)14(10-23-3)6-12(2)21-17/h4-7,9H,10H2,1-3H3,(H,21,22)/b20-9+