N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-2,4-dimethyl-benzohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14-4-7-17(15(2)12-14)21(26)24-23-20(25)9-6-16-5-8-18(28-11-10-22)19(13-16)27-3/h4-9,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)/b9-6+