2-(4-bromanylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(4-nitrobenzylidene)amino]propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O4/c1-11(24-15-8-4-13(17)5-9-15)16(21)19-18-10-12-2-6-14(7-3-12)20(22)23/h2-11H,1H3,(H,19,21)/b18-10+