5-[5-[(E)-(3,5-diphenylpyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]-1,3-oxazole

Systemtic Name: 5-[5-[(E)-(3,5-diphenylpyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]-1,3-oxazole Openeye Name: 5-[5-[(E)-(3,5-diphenylpyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]oxazole CAS Name: 5-[5-[(E)-(3,5-diphenyl-2-pyrrolylidene)methyl]-1H-pyrrol-2-yl]oxazole IUPAC Name: 5-[5-[(E)-(3,5-diphenylpyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]-1,3-oxazole Traditional Name: 5-[5-[(E)-(3,5-diphenylpyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]oxazole Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC2=CC3=CC=C(N3)C4=CN=CO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=CC(=N/C2=C/C3=CC=C(N3)C4=CN=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c1-3-7-17(8-4-1)20-14-22(18-9-5-2-6-10-18)27-23(20)13-19-11-12-21(26-19)24-15-25-16-28-24/h1-16,26H/b23-13+