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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(4-methoxyphenyl)acryloyl]benzohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-27-17-11-8-15(13-18(17)26-3)20(24)22-21-19(23)12-7-14-5-9-16(25-2)10-6-14/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b12-7+