N-[(E)-heptylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-heptylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-heptylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-heptylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-heptylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-heptylideneamino]-2-(4-nitrophenyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCC/C=N/NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-2-3-4-5-6-11-16-17-15(19)12-13-7-9-14(10-8-13)18(20)21/h7-11H,2-6,12H2,1H3,(H,17,19)/b16-11+