N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(3,4-diethoxy-5-iodo-benzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C19H20IN3O5 MolecularWeight: 497.28367

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])I)OCC

InChI

InChI=1S/C19H20IN3O5/c1-3-27-17-10-14(9-16(20)19(17)28-4-2)12-21-22-18(24)11-13-5-7-15(8-6-13)23(25)26/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)/b21-12+