N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]-3,4,5-triethoxy-benzohydrazide Formula: C26H34N2O7 MolecularWeight: 486.55736

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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)OCC)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O7/c1-6-31-20-13-11-18(15-21(20)32-7-2)12-14-24(29)27-28-26(30)19-16-22(33-8-3)25(35-10-5)23(17-19)34-9-4/h11-17H,6-10H2,1-5H3,(H,27,29)(H,28,30)/b14-12+