(Z)-N,N'-bis(triphenylmethyl)but-2-enediamide

Systemtic Name: (Z)-N,N'-bis(triphenylmethyl)but-2-enediamide Openeye Name: (Z)-N,N'-ditritylbut-2-enediamide CAS Name: (Z)-N,N'-bis(triphenylmethyl)-2-butenediamide IUPAC Name: (Z)-N,N'-ditritylbut-2-enediamide Traditional Name: (Z)-N,N'-ditritylbut-2-enediamide Formula: C42H34N2O2 MolecularWeight: 598.73156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C=CC(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)/C=C\C(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H34N2O2/c45-39(43-41(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)31-32-40(46)44-42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-32H,(H,43,45)(H,44,46)/b32-31-