N'-(3-phenylpropanoyl)-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(3-phenylpropanoyl)-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-(3-phenylpropanoyl)-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-hydrocinnamoyl-benzohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

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