N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C18H17N3O4/c22-18(12-25-15-10-8-14(9-11-15)21(23)24)20-19-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11H,3,5,7,12H2,(H,20,22)/b19-17+