N'-[3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[3-(4-methoxyphenyl)prop-2-enoyl]-3-phenyl-propanehydrazide CAS Name: N'-[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-phenylpropanehydrazide IUPAC Name: N'-[3-(4-methoxyphenyl)prop-2-enoyl]-3-phenylpropanehydrazide Traditional Name: N'-[3-(4-methoxyphenyl)acryloyl]-3-phenyl-propionohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-24-17-11-7-16(8-12-17)10-14-19(23)21-20-18(22)13-9-15-5-3-2-4-6-15/h2-8,10-12,14H,9,13H2,1H3,(H,20,22)(H,21,23)