N-[(E)-1-azanylbutylideneamino]-2-ethoxy-benzamide hydrochloride

Systemtic Name: N-[(E)-1-azanylbutylideneamino]-2-ethoxy-benzamide hydrochloride Openeye Name: N-[(E)-1-aminobutylideneamino]-2-ethoxy-benzamide hydrochloride CAS Name: N-[(E)-1-aminobutylideneamino]-2-ethoxybenzamide hydrochloride IUPAC Name: N-[(E)-1-aminobutylideneamino]-2-ethoxybenzamide hydrochloride Traditional Name: N-[(E)-1-aminobutylideneamino]-2-ethoxy-benzamide hydrochloride Formula: C13H20ClN3O2 MolecularWeight: 285.7698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1OCC)N.Cl

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=CC=C1OCC)/N.Cl

InChI

InChI=1S/C13H19N3O2.ClH/c1-3-7-12(14)15-16-13(17)10-8-5-6-9-11(10)18-4-2;/h5-6,8-9H,3-4,7H2,1-2H3,(H2,14,15)(H,16,17);1H