N-[(diphenylmethylidene)amino]-1-phenyl-ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-phenyl-ethanimine Openeye Name: N-(benzhydrylideneamino)-1-phenyl-ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-phenylethanimine IUPAC Name: N-(benzhydrylideneamino)-1-phenylethanimine Traditional Name: benzhydrylidene-[(E)-1-phenylethylideneamino]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-17(18-11-5-2-6-12-18)22-23-21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3/b22-17+