N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-isopropoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-isopropoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13(2)25-17-9-5-14(6-10-17)11-18(22)20-19-12-15-3-7-16(8-4-15)21(23)24/h3-10,12-13H,11H2,1-2H3,(H,20,22)/b19-12+