N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-3-methoxy-N'-[(E)-3-o-phenetylacryloyl]benzohydrazide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-5-28-18-9-7-6-8-16(18)11-13-21(25)23-24-22(26)17-10-12-19(29-15(2)3)20(14-17)27-4/h6-15H,5H2,1-4H3,(H,23,25)(H,24,26)/b13-11+