(E)-3-(3-ethoxy-4-methoxy-phenyl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N'-[2-(2-methylphenoxy)acetyl]acrylohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C)OC

InChI

InChI=1S/C21H24N2O5/c1-4-27-19-13-16(9-11-18(19)26-3)10-12-20(24)22-23-21(25)14-28-17-8-6-5-7-15(17)2/h5-13H,4,14H2,1-3H3,(H,22,24)(H,23,25)/b12-10+