3-(3-bromanylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[(E)-(4-nitrobenzylidene)amino]propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c17-13-2-1-3-15(10-13)24-9-8-16(21)19-18-11-12-4-6-14(7-5-12)20(22)23/h1-7,10-11H,8-9H2,(H,19,21)/b18-11+