3,4,5-trimethoxy-N-[2-[2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-15(10-16-8-6-5-7-9-16)13-24-25-20(26)14-23-22(27)17-11-18(28-2)21(30-4)19(12-17)29-3/h5-13H,14H2,1-4H3,(H,23,27)(H,25,26)/b15-10-,24-13?