N'-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-4-methyl-benzohydrazide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-13-27-18-11-7-16(14-19(18)26-3)8-12-20(24)22-23-21(25)17-9-5-15(2)6-10-17/h4-12,14H,1,13H2,2-3H3,(H,22,24)(H,23,25)/b12-8+