N-[(E)-(4-chlorophenyl)methylideneamino]butan-1-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]butan-1-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]butan-1-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-butanamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]butan-1-amine Traditional Name: butyl-[(E)-(4-chlorobenzylidene)amino]amine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCN/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN2/c1-2-3-8-13-14-9-10-4-6-11(12)7-5-10/h4-7,9,13H,2-3,8H2,1H3/b14-9+