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

Systemtic Name: 2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O2/c1-11-6-13(10-23-2)14(8-19)17(21-11)22-20-9-12-4-5-16(24-3)15(18)7-12/h4-7,9H,10H2,1-3H3,(H,21,22)/b20-9+