N'-(3-methylphenyl)carbonyl-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(3-methylphenyl)carbonyl-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-(3-methylbenzoyl)benzohydrazide CAS Name: N'-[(3-methylphenyl)-oxomethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-(3-methylbenzoyl)-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-m-toluoyl-benzohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H18N2O3/c1-3-11-23-16-10-5-4-9-15(16)18(22)20-19-17(21)14-8-6-7-13(2)12-14/h3-10,12H,1,11H2,2H3,(H,19,21)(H,20,22)