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

Systemtic Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(2-heptoxyphenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(2-heptoxybenzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-2-3-4-5-8-15-29-21-10-7-6-9-19(21)17-23-24-22(26)16-18-11-13-20(14-12-18)25(27)28/h6-7,9-14,17H,2-5,8,15-16H2,1H3,(H,24,26)/b23-17+