(E)-3-(4-chlorophenyl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-chlorophenyl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-chlorophenyl)-N'-[2-(2-naphthyloxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-chlorophenyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-chlorophenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-chlorophenyl)-N'-[2-(2-naphthoxy)acetyl]acrylohydrazide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-18-9-5-15(6-10-18)7-12-20(25)23-24-21(26)14-27-19-11-8-16-3-1-2-4-17(16)13-19/h1-13H,14H2,(H,23,25)(H,24,26)/b12-7+