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

Systemtic Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-25-17-12-10-15(14-18(17)26-4-2)11-13-19(23)21-22-20(24)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,21,23)(H,22,24)/b13-11+