(E)-3-naphthalen-1-yl-N'-[2-(4-nitrophenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-naphthalen-1-yl-N'-[2-(4-nitrophenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(1-naphthyl)-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(1-naphthalenyl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-naphthalen-1-yl-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(1-naphthyl)-N'-[2-(4-nitrophenoxy)acetyl]acrylohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-20(13-8-16-6-3-5-15-4-1-2-7-19(15)16)22-23-21(26)14-29-18-11-9-17(10-12-18)24(27)28/h1-13H,14H2,(H,22,25)(H,23,26)/b13-8+