N'-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]benzohydrazide CAS Name: N'-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]benzohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-3-13-26-18-11-9-16(10-12-18)14-23(2)15-19(24)21-22-20(25)17-7-5-4-6-8-17/h3-12H,1,13-15H2,2H3,(H,21,24)(H,22,25)