N-[(Z)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-3-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C21H24N4O5/c1-4-24(5-2)20(26)14-30-19-11-9-16(10-12-19)15(3)22-23-21(27)17-7-6-8-18(13-17)25(28)29/h6-13H,4-5,14H2,1-3H3,(H,23,27)/b22-15-