2-[[4-[methyl(phenyl)amino]phenyl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[4-[methyl(phenyl)amino]phenyl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[[4-(N-methylanilino)phenyl]methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[[4-(N-methylanilino)phenyl]methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[[4-(N-methylanilino)phenyl]methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[[4-(N-methylanilino)benzylidene]hydrazono]-1,2-diphenyl-ethanone Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O/c1-31(25-15-9-4-10-16-25)26-19-17-22(18-20-26)21-29-30-27(23-11-5-2-6-12-23)28(32)24-13-7-3-8-14-24/h2-21H,1H3