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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-naphthyloxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methoxyphenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-naphthoxy)acetyl]acrylohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O4/c1-27-19-10-6-16(7-11-19)8-13-21(25)23-24-22(26)15-28-20-12-9-17-4-2-3-5-18(17)14-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b13-8+