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

Systemtic Name: 3-acetamido-N-[[2-(diethylamino)-5-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2-(diethylamino)-5-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-(diethylamino)-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2-(diethylamino)-5-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2-(diethylamino)-5-nitro-benzylidene]amino]benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-4-24(5-2)19-10-9-18(25(28)29)12-16(19)13-21-23-20(27)15-7-6-8-17(11-15)22-14(3)26/h6-13H,4-5H2,1-3H3,(H,22,26)(H,23,27)