N-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-bromo-4-isopropoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C18H18BrN3O4/c1-12(2)26-17-8-7-13(9-15(17)19)11-20-21-18(23)10-14-5-3-4-6-16(14)22(24)25/h3-9,11-12H,10H2,1-2H3,(H,21,23)