N-[(E)-(4-chlorophenyl)methylideneamino]ethanamine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]ethanamine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]ethanamine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]ethanamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]ethanamine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-ethyl-amine Formula: C9H11ClN2 MolecularWeight: 182.65004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2/c1-2-11-12-7-8-3-5-9(10)6-4-8/h3-7,11H,2H2,1H3/b12-7+