4-tert-butyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-20(2,3)16-9-7-15(8-10-16)19(25)22-21-13-14-6-11-17(23(4)5)18(12-14)24(26)27/h6-13H,1-5H3,(H,22,25)/b21-13-