N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-benzyl-2-hydrazino-2-oxo-ethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-benzyl-2-hydrazino-2-keto-ethyl)-3,4,5-trimethoxy-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C19H23N3O5/c1-25-15-10-13(11-16(26-2)17(15)27-3)18(23)21-14(19(24)22-20)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9,20H2,1-3H3,(H,21,23)(H,22,24)