(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-(diphenylmethyl)-1-phenyl-ethenamine

Systemtic Name: (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-(diphenylmethyl)-1-phenyl-ethenamine Openeye Name: (Z)-N-benzhydryl-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenamine CAS Name: (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-(diphenylmethyl)-1-phenylethenamine IUPAC Name: (Z)-N-benzhydryl-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethenamine Traditional Name: benzhydryl-[(Z)-1-phenyl-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C=C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)/C=C(/C2=CC=CC=C2)\NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2/c1-4-11-20(12-5-1)24(19-23-17-10-18-26-23)27-25(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,19,25,27H,10,17-18H2/b24-19-