N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-2-(4-ethylphenoxy)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-4-14-5-8-16(9-6-14)27-13-19(24)21-20-12-15-7-10-17(22(2)3)18(11-15)23(25)26/h5-12H,4,13H2,1-3H3,(H,21,24)/b20-12-