6-[(E)-diazanylidenemethyl]-N-(6-methoxypyridin-3-yl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(6-methoxypyridin-3-yl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(6-methoxy-3-pyridyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(6-methoxy-3-pyridinyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(6-methoxypyridin-3-yl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(6-methoxy-3-pyridyl)-2-naphthamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N

InChI

InChI=1S/C18H16N4O2/c1-24-17-7-6-16(11-20-17)22-18(23)15-5-4-13-8-12(10-21-19)2-3-14(13)9-15/h2-11H,19H2,1H3,(H,22,23)/b21-10+