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

Systemtic Name: N-[[3-bromanyl-4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-bromo-4-(diethylamino)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-bromo-4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-bromo-4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-bromo-4-(diethylamino)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O3/c1-3-23(4-2)18-10-9-14(11-16(18)20)13-21-22-19(25)12-15-7-5-6-8-17(15)24(26)27/h5-11,13H,3-4,12H2,1-2H3,(H,22,25)