N-(4-methoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]-2-propan-2-yl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[(3-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-nitrophenyl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N'-(4-methoxyphenyl)-N-[(3-nitrobenzylidene)amino]malonamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-13(2)18(19(25)22-15-7-9-17(29-3)10-8-15)20(26)23-21-12-14-5-4-6-16(11-14)24(27)28/h4-13,18H,1-3H3,(H,22,25)(H,23,26)