(E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(2-methoxy-5-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(2-methoxy-5-methyl-phenyl)acrylohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-16-6-9-18(10-7-16)27-14-21(25)23-22-20(24)12-8-17-13-15(2)5-11-19(17)26-3/h5-13H,4,14H2,1-3H3,(H,22,24)(H,23,25)/b12-8+