N-[(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-isopropoxy-3-methoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(2)27-19-15(8-6-10-17(19)26-3)12-20-21-18(23)11-14-7-4-5-9-16(14)22(24)25/h4-10,12-13H,11H2,1-3H3,(H,21,23)