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

Systemtic Name: 4-(diethylamino)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]benzamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-5-24(6-2)17-10-8-16(9-11-17)20(26)22-21-14-15-7-12-18(23(3)4)19(13-15)25(27)28/h7-14H,5-6H2,1-4H3,(H,22,26)/b21-14-