(2Z)-2-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-1-(4-aminophenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-1-(4-aminophenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-1-(4-aminophenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-16(17-12-14-20(23)15-13-17)24-25-21(18-8-4-2-5-9-18)22(26)19-10-6-3-7-11-19/h2-15H,23H2,1H3/b24-16-,25-21-