N-(heptan-4-ylideneamino)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(1-propylbutylideneamino)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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