4-[(2E)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methylene]hydrazino]benzonitrile CAS Name: 4-[(2E)-2-[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-1-naphthalenyl]methylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalen-1-yl]methylidene]hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-1-naphthyl]methylene]hydrazino]benzonitrile Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C3=CC=CC=C3C=C2)C=NNC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C24H19N5O3/c1-30-22-13-23(31-2)28-24(27-22)32-21-12-9-17-5-3-4-6-19(17)20(21)15-26-29-18-10-7-16(14-25)8-11-18/h3-13,15,29H,1-2H3/b26-15+