N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H18BrN3O5/c1-3-27-18-14(19)8-12(9-16(18)26-2)11-20-21-17(23)10-13-6-4-5-7-15(13)22(24)25/h4-9,11H,3,10H2,1-2H3,(H,21,23)