N'-(3-phenylpropanoyl)-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(3-phenylpropanoyl)-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-(3-phenylpropanoyl)-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-hydrocinnamoyl-benzohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

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