4-methoxy-N-[1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-benzyloxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-oxo-1-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-benzoxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-18(27-25(30)21-10-14-22(31-2)15-11-21)24(29)28-26-16-19-8-12-23(13-9-19)32-17-20-6-4-3-5-7-20/h3-16,18H,17H2,1-2H3,(H,27,30)(H,28,29)