3-bromanyl-N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[2-(diethylamino)-5-nitro-benzylidene]amino]benzamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3/c1-3-22(4-2)17-9-8-16(23(25)26)11-14(17)12-20-21-18(24)13-6-5-7-15(19)10-13/h5-12H,3-4H2,1-2H3,(H,21,24)/b20-12+