N-[(Z)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-enyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-enyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-3-(1-tritylimidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-3-[1-(triphenylmethyl)-4-imidazolyl]prop-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-3-(1-tritylimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-3-(1-tritylimidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C=CCNC(=O)C5=CC=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)/C=C\CNC(=O)C5=CC=CN5

InChI

InChI=1S/C30H26N4O/c35-29(28-19-11-20-31-28)32-21-10-18-27-22-34(23-33-27)30(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-20,22-23,31H,21H2,(H,32,35)/b18-10-