N-[(E)-[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-bromo-4-(4-nitrobenzyl)oxy-benzylidene]amino]acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O4/c1-11(21)19-18-9-13-4-7-16(15(17)8-13)24-10-12-2-5-14(6-3-12)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9+