N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]picolinohydrazide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O3/c1-26-17-9-8-15-12-14(5-7-16(15)13-17)6-10-19(24)22-23-20(25)18-4-2-3-11-21-18/h2-13H,1H3,(H,22,24)(H,23,25)/b10-6+