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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-23-16-11-8-14(9-12-16)10-13-17(21)19-20-18(22)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,19,21)(H,20,22)/b13-10+