2-prop-2-enoxy-N'-(4-propoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 2-prop-2-enoxy-N'-(4-propoxyphenyl)carbonyl-benzohydrazide Openeye Name: 2-allyloxy-N'-(4-propoxybenzoyl)benzohydrazide CAS Name: N'-[oxo-(4-propoxyphenyl)methyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: 2-prop-2-enoxy-N'-(4-propoxybenzoyl)benzohydrazide Traditional Name: 2-allyloxy-N'-(4-propoxybenzoyl)benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H22N2O4/c1-3-13-25-16-11-9-15(10-12-16)19(23)21-22-20(24)17-7-5-6-8-18(17)26-14-4-2/h4-12H,2-3,13-14H2,1H3,(H,21,23)(H,22,24)