N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-propoxy-benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

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