N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]-2-(4-nitrophenyl)acetamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H17BrN4O3/c1-21(2)16-8-5-13(9-15(16)18)11-19-20-17(23)10-12-3-6-14(7-4-12)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,23)/b19-11+