N-[4-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[4-(dimethylamino)-3-nitro-benzylidene]amino]phenyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-12(22)19-15-7-5-14(6-8-15)18-11-13-4-9-16(20(2)3)17(10-13)21(23)24/h4-11H,1-3H3,(H,19,22)