2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-nitrophenyl)benzamide

Systemtic Name: 2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-nitrophenyl)benzamide Openeye Name: 2-[(diisopropylamino)methyleneamino]-N-(4-nitrophenyl)benzamide CAS Name: 2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-nitrophenyl)benzamide IUPAC Name: 2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-nitrophenyl)benzamide Traditional Name: 2-[(diisopropylamino)methyleneamino]-N-(4-nitrophenyl)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(C=NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C20H24N4O3/c1-14(2)23(15(3)4)13-21-19-8-6-5-7-18(19)20(25)22-16-9-11-17(12-10-16)24(26)27/h5-15H,1-4H3,(H,22,25)