N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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