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

Systemtic Name: N-(heptan-4-ylideneamino)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(1-propylbutylideneamino)acetamide CAS Name: 2-anilino-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-anilino-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-anilino-N-(1-propylbutylideneamino)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=CC=CC=C1)CCC

Isomeric SMILES

CCCC(=NNC(=O)CNC1=CC=CC=C1)CCC

InChI

InChI=1S/C15H23N3O/c1-3-8-14(9-4-2)17-18-15(19)12-16-13-10-6-5-7-11-13/h5-7,10-11,16H,3-4,8-9,12H2,1-2H3,(H,18,19)