(2E)-2-[[(Z)-indol-3-ylidenemethyl]hydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[[(Z)-indol-3-ylidenemethyl]hydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[[(Z)-indol-3-ylidenemethyl]hydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[[(Z)-3-indolylidenemethyl]hydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[[(Z)-indol-3-ylidenemethyl]hydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[[(Z)-indol-3-ylidenemethyl]hydrazono]-1,2-diphenyl-ethanone Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=C2C=NC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N/C=C/2\C=NC3=CC=CC=C32)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c27-23(18-11-5-2-6-12-18)22(17-9-3-1-4-10-17)26-25-16-19-15-24-21-14-8-7-13-20(19)21/h1-16,25H/b19-16+,26-22+