5-phenyl-N-(5-phenyl-1H-pyrrol-2-yl)pyrrol-2-imine

Systemtic Name: 5-phenyl-N-(5-phenyl-1H-pyrrol-2-yl)pyrrol-2-imine Openeye Name: 5-phenyl-N-(5-phenyl-1H-pyrrol-2-yl)pyrrol-2-imine CAS Name: 5-phenyl-N-(5-phenyl-1H-pyrrol-2-yl)-2-pyrrolimine IUPAC Name: 5-phenyl-N-(5-phenyl-1H-pyrrol-2-yl)pyrrol-2-imine Traditional Name: (E)-(5-phenyl-1H-pyrrol-2-yl)-(5-phenylpyrrol-2-ylidene)amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=CC=C(N3)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N/C3=CC=C(N3)C4=CC=CC=C4)/C=C2

InChI

InChI=1S/C20H15N3/c1-3-7-15(8-4-1)17-11-13-19(21-17)23-20-14-12-18(22-20)16-9-5-2-6-10-16/h1-14,21H/b23-20+