(Z)-2-phenyl-1-pyren-1-yl-ethenamine

Systemtic Name: (Z)-2-phenyl-1-pyren-1-yl-ethenamine Openeye Name: (Z)-2-phenyl-1-pyren-1-yl-ethenamine CAS Name: (Z)-2-phenyl-1-(1-pyrenyl)ethenamine IUPAC Name: (Z)-2-phenyl-1-pyren-1-ylethenamine Traditional Name: [(Z)-2-phenyl-1-pyren-1-yl-vinyl]amine Formula: C24H17N MolecularWeight: 319.39848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)\N

InChI

InChI=1S/C24H17N/c25-22(15-16-5-2-1-3-6-16)20-13-11-19-10-9-17-7-4-8-18-12-14-21(20)24(19)23(17)18/h1-15H,25H2/b22-15-