N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-methyl-3-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-4-22(5-2)17-10-7-15(8-11-17)13-20-21-19(24)16-9-6-14(3)18(12-16)23(25)26/h6-13H,4-5H2,1-3H3,(H,21,24)/b20-13+