N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-4-isopropoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-4-15-6-5-14(11-18(15)22(24)25)12-20-21-19(23)16-7-9-17(10-8-16)26-13(2)3/h5-13H,4H2,1-3H3,(H,21,23)/b20-12-