N-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(4-bromo-3-nitrophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(4-bromo-3-nitrophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(4-bromo-3-nitro-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C20H21BrN4O5 MolecularWeight: 477.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H21BrN4O5/c1-12(2)18(19(26)23-14-5-7-15(30-3)8-6-14)20(27)24-22-11-13-4-9-16(21)17(10-13)25(28)29/h4-12,18H,1-3H3,(H,23,26)(H,24,27)