4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(2-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(2-allyloxy-3-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC=C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC=C)NC(=O)C2=CC=C(C=C2)OC

InChI

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