2-[(4-chlorophenyl)methylideneamino]-N-methyl-N-phenyl-aniline

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-N-methyl-N-phenyl-aniline Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-N-methyl-N-phenyl-aniline CAS Name: 2-[(4-chlorophenyl)methylideneamino]-N-methyl-N-phenylaniline IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-N-methyl-N-phenylaniline Traditional Name: [2-[(4-chlorobenzylidene)amino]phenyl]-methyl-phenyl-amine Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2/c1-23(18-7-3-2-4-8-18)20-10-6-5-9-19(20)22-15-16-11-13-17(21)14-12-16/h2-15H,1H3