N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(6-methoxytetralin-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])CCC2

InChI

InChI=1S/C19H19N3O5/c1-26-14-9-10-15-13(11-14)5-4-6-16(15)20-21-19(23)12-27-18-8-3-2-7-17(18)22(24)25/h2-3,7-11H,4-6,12H2,1H3,(H,21,23)