(E)-N'-(2-naphthalen-1-yloxyethanoyl)-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(2-naphthalen-1-yloxyethanoyl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-naphthyloxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-(2-naphthalen-1-yloxyacetyl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-naphthoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O3/c24-20(14-13-16-7-2-1-3-8-16)22-23-21(25)15-26-19-12-6-10-17-9-4-5-11-18(17)19/h1-14H,15H2,(H,22,24)(H,23,25)/b14-13+