N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(4-chlorobenzylidene)amino]-methyl-phenyl-amine Formula: C14H13ClN2 MolecularWeight: 244.71942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2/c1-17(14-5-3-2-4-6-14)16-11-12-7-9-13(15)10-8-12/h2-11H,1H3/b16-11+