N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-26-17-10-7-15(11-18(17)27-4-2)13-20-21-19(23)12-14-5-8-16(9-6-14)22(24)25/h5-11,13H,3-4,12H2,1-2H3,(H,21,23)/b20-13+