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

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-bromo-5-ethoxy-4-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(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br)OC

Isomeric SMILES

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

InChI

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