3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(1-phenylethylidene)hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-13(14-8-6-5-7-9-14)22-23-18(24)12-21-20(25)15-10-16(26-2)19(28-4)17(11-15)27-3/h5-11H,12H2,1-4H3,(H,21,25)(H,23,24)/b22-13-