(3E)-N-[(4-methoxyphenyl)methyl]-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-p-anisyl-butyramide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O5/c1-14(11-19(25)21-13-16-5-9-18(29-2)10-6-16)22-23-20(26)12-15-3-7-17(8-4-15)24(27)28/h3-10H,11-13H2,1-2H3,(H,21,25)(H,23,26)/b22-14+