N-[3-chloranyl-4-(2-cyclopropylethynyl)phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[3-chloranyl-4-(2-cyclopropylethynyl)phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[3-chloro-4-(2-cyclopropylethynyl)phenyl]-1,1-diphenyl-methanimine CAS Name: N-[3-chloro-4-(2-cyclopropylethynyl)phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[3-chloro-4-(2-cyclopropylethynyl)phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[3-chloro-4-(2-cyclopropylethynyl)phenyl]amine Formula: C24H18ClN MolecularWeight: 355.85942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C#CC2=C(C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1C#CC2=C(C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClN/c25-23-17-22(16-15-19(23)14-13-18-11-12-18)26-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,15-18H,11-12H2