N-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2/c1-12-6-8-13(9-7-12)10-17-18-11-14-4-2-3-5-15(14)16/h2-11H,1H3/b17-10+,18-11+