(2Z)-2-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(7-ethylindol-3-ylidene)methylhydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(7-ethyl-3-indolylidene)methylhydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(7-ethylindol-3-ylidene)methylhydrazono]-1,2-diphenyl-ethanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CN/N=C(/C3=CC=CC=C3)\C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c1-2-18-14-9-15-22-21(16-26-23(18)22)17-27-28-24(19-10-5-3-6-11-19)25(29)20-12-7-4-8-13-20/h3-17,27H,2H2,1H3/b21-17?,28-24-