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

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-3-22(4-2)17-11-9-15(10-12-17)14-20-21-19(24)13-16-7-5-6-8-18(16)23(25)26/h5-12,14H,3-4,13H2,1-2H3,(H,21,24)