3-(4-methoxyphenyl)-N'-(1-phenylprop-1-enyl)propanehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-(1-phenylprop-1-enyl)propanehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-(1-phenylprop-1-enyl)propanehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-(1-phenylprop-1-enyl)propanehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-(1-phenylprop-1-enyl)propanehydrazide Traditional Name: 3-(4-methoxyphenyl)-N'-(1-phenylprop-1-enyl)propionohydrazide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-18(16-7-5-4-6-8-16)20-21-19(22)14-11-15-9-12-17(23-2)13-10-15/h3-10,12-13,20H,11,14H2,1-2H3,(H,21,22)