N-[(E)-1-(3-aminophenyl)ethylideneamino]nonanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]nonanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]nonanamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]nonanamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]nonanamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]pelargonamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C(C)C1=CC(=CC=C1)N

Isomeric SMILES

CCCCCCCCC(=O)N/N=C(\C)/C1=CC(=CC=C1)N

InChI

InChI=1S/C17H27N3O/c1-3-4-5-6-7-8-12-17(21)20-19-14(2)15-10-9-11-16(18)13-15/h9-11,13H,3-8,12,18H2,1-2H3,(H,20,21)/b19-14+