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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 2-methoxy-N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O4/c1-3-25-15-11-8-14(9-12-15)10-13-18(22)20-21-19(23)16-6-4-5-7-17(16)24-2/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/b13-10+