5-bromanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O4/c1-2-8-25-16-7-6-13(18)10-15(16)17(22)20-19-11-12-4-3-5-14(9-12)21(23)24/h2-7,9-11H,1,8H2,(H,20,22)/b19-11+