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

Systemtic Name: N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-5-29-17-9-6-14(12-18(17)27-3)7-11-20(24)22-23-21(25)15-8-10-16(26-2)19(13-15)28-4/h6-13H,5H2,1-4H3,(H,22,24)(H,23,25)/b11-7+