2-[(2E)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2E)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(4-allyloxy-3-bromo-5-methoxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C20H21BrN4O3 MolecularWeight: 445.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O3/c1-5-6-28-19-17(21)8-14(9-18(19)27-4)11-23-25-20-16(10-22)15(12-26-3)7-13(2)24-20/h5,7-9,11H,1,6,12H2,2-4H3,(H,24,25)/b23-11+