(2E)-1-phenyl-2-pyrrol-2-ylidene-2-[5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]ethanone

Systemtic Name: (2E)-1-phenyl-2-pyrrol-2-ylidene-2-[5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]ethanone Openeye Name: (2E)-1-phenyl-2-pyrrol-2-ylidene-2-[5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]ethanone CAS Name: (2E)-1-phenyl-2-(2-pyrrolylidene)-2-[5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]ethanone IUPAC Name: (2E)-1-phenyl-2-pyrrol-2-ylidene-2-[5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]ethanone Traditional Name: (2E)-1-phenyl-2-pyrrol-2-ylidene-2-[5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]ethanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C=CC=N2)C3=CC=C(N3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/2\C=CC=N2)/C3=CC=C(N3)C4=CC=CN4

InChI

InChI=1S/C20H15N3O/c24-20(14-6-2-1-3-7-14)19(17-9-5-13-22-17)18-11-10-16(23-18)15-8-4-12-21-15/h1-13,21,23H/b19-17+