(1Z)-1-(5-bromanylindol-3-ylidene)-N-[(diphenylmethylidene)amino]methanamine

Systemtic Name: (1Z)-1-(5-bromanylindol-3-ylidene)-N-[(diphenylmethylidene)amino]methanamine Openeye Name: (1Z)-N-(benzhydrylideneamino)-1-(5-bromoindol-3-ylidene)methanamine CAS Name: (1Z)-1-(5-bromo-3-indolylidene)-N-[(diphenylmethylene)amino]methanamine IUPAC Name: (1Z)-N-(benzhydrylideneamino)-1-(5-bromoindol-3-ylidene)methanamine Traditional Name: (benzhydrylideneamino)-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=C2C=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NN/C=C/2\C=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3/c23-19-11-12-21-20(13-19)18(14-24-21)15-25-26-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,25H/b18-15+