N'-[2,3-bis(phenylmethyl)phenyl]methanediimine

Systemtic Name: N'-[2,3-bis(phenylmethyl)phenyl]methanediimine Openeye Name: N'-(2,3-dibenzylphenyl)methanediimine CAS Name: N'-[2,3-bis(phenylmethyl)phenyl]methanediimine IUPAC Name: N'-(2,3-dibenzylphenyl)methanediimine Traditional Name: (2,3-dibenzylphenyl)-(iminomethylene)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=CC=C2)N=C=N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=CC=C2)N=C=N)CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c22-16-23-21-13-7-12-19(14-17-8-3-1-4-9-17)20(21)15-18-10-5-2-6-11-18/h1-13,22H,14-15H2