2-(4-nitrophenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(4-nitrophenoxy)propionamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-12(23-15-9-7-14(8-10-15)19(21)22)16(20)18-17-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,18,20)/b17-11+