N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-allyloxy-3-bromo-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4/c1-2-9-26-17-8-7-13(10-15(17)19)12-20-21-18(23)11-14-5-3-4-6-16(14)22(24)25/h2-8,10,12H,1,9,11H2,(H,21,23)