4-(diethylamino)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-4-16-8-7-15(13-19(16)24(26)27)14-21-22-20(25)17-9-11-18(12-10-17)23(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,22,25)/b21-14-