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

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(2-methoxy-5-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(2-methoxy-5-methyl-phenyl)acrylohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O4/c1-14-3-9-18(26-2)16(11-14)6-10-19(24)22-23-20(25)13-27-17-7-4-15(12-21)5-8-17/h3-11H,13H2,1-2H3,(H,22,24)(H,23,25)/b10-6+