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

Systemtic Name: 3-azanyl-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-5-nitro-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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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-])N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-4-27-16-6-7-18(28-5-2)17(11-16)12(3)21-22-19(24)13-8-14(20)10-15(9-13)23(25)26/h6-11H,4-5,20H2,1-3H3,(H,22,24)/b21-12-