N-[(E)-[2-[bis(2-methylpropyl)amino]-5-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[2-[bis(2-methylpropyl)amino]-5-nitro-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-(diisobutylamino)-5-nitro-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[bis(2-methylpropyl)amino]-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[bis(2-methylpropyl)amino]-5-nitrophenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-(diisobutylamino)-5-nitro-benzylidene]amino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N4O3/c1-16(2)14-25(15-17(3)4)21-11-10-20(26(28)29)12-19(21)13-23-24-22(27)18-8-6-5-7-9-18/h5-13,16-17H,14-15H2,1-4H3,(H,24,27)/b23-13+