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

Systemtic Name: (E)-3-naphthalen-1-yl-N'-[2-(2-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(1-naphthyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(1-naphthalenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-naphthalen-1-yl-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(1-naphthyl)-N'-[2-(2-phenylphenoxy)acetyl]acrylohydrazide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O3/c30-26(18-17-22-13-8-12-20-11-4-5-14-23(20)22)28-29-27(31)19-32-25-16-7-6-15-24(25)21-9-2-1-3-10-21/h1-18H,19H2,(H,28,30)(H,29,31)/b18-17+