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

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-ethyl-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-4-13-5-8-15(9-6-13)18(23)20-19-12-14-7-10-16(21(2)3)17(11-14)22(24)25/h5-12H,4H2,1-3H3,(H,20,23)/b19-12-