(E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(6-methoxy-2-naphthyl)acrylohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H19N3O4/c1-28-18-9-8-16-12-15(5-7-17(16)13-18)6-10-19(25)22-23-20(26)14-24-11-3-2-4-21(24)27/h2-13H,14H2,1H3,(H,22,25)(H,23,26)/b10-6+