(E)-3-(4-methoxyphenyl)-N'-(2-naphthalen-1-ylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N'-(2-naphthalen-1-ylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-methoxyphenyl)-N'-[2-(1-naphthyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-methoxyphenyl)-N'-[2-(1-naphthalenyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methoxyphenyl)-N'-(2-naphthalen-1-ylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-methoxyphenyl)-N'-[2-(1-naphthyl)acetyl]acrylohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-27-19-12-9-16(10-13-19)11-14-21(25)23-24-22(26)15-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b14-11+