2-[(2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2Z)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2Z)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2Z)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'Z)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C(=CC(=N3)C)COC)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=C(C(=CC(=N3)C)COC)C#N

InChI

InChI=1S/C22H22N4O2/c1-4-28-21-10-9-16-7-5-6-8-18(16)20(21)13-24-26-22-19(12-23)17(14-27-3)11-15(2)25-22/h5-11,13H,4,14H2,1-3H3,(H,25,26)/b24-13-