N-(4-chloranyl-2-methyl-phenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(4-chloro-2-methylphenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (4-chloro-2-methyl-phenyl)-(4-phenylbenzylidene)amine Formula: C20H16ClN MolecularWeight: 305.80074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClN/c1-15-13-19(21)11-12-20(15)22-14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-14H,1H3