N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2,4-dimethoxybenzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-24-14-8-7-13(16(10-14)25-2)11-18-19-17(21)9-12-5-3-4-6-15(12)20(22)23/h3-8,10-11H,9H2,1-2H3,(H,19,21)