N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C)OCC

InChI

InChI=1S/C19H21N3O5/c1-4-26-17-11-8-15(12-18(17)27-5-2)13(3)20-21-19(23)14-6-9-16(10-7-14)22(24)25/h6-12H,4-5H2,1-3H3,(H,21,23)/b20-13-