N-[(E)-(4-chlorophenyl)methylideneamino]-N,4-dimethyl-aniline

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N,4-dimethyl-aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N,4-dimethyl-aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N,4-dimethylaniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N,4-dimethylaniline Traditional Name: [(E)-(4-chlorobenzylidene)amino]-methyl-(p-tolyl)amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2/c1-12-3-9-15(10-4-12)18(2)17-11-13-5-7-14(16)8-6-13/h3-11H,1-2H3/b17-11+