(E)-N'-[2-(2-methylphenoxy)ethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-methylphenoxy)ethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-(4-prop-2-enoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-methylphenoxy)acetyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-methylphenoxy)acetyl]acrylohydrazide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H22N2O4/c1-3-14-26-18-11-8-17(9-12-18)10-13-20(24)22-23-21(25)15-27-19-7-5-4-6-16(19)2/h3-13H,1,14-15H2,2H3,(H,22,24)(H,23,25)/b13-10+