4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 4-(2,5-diphenyl-1-pyrrolyl)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-2-thenylideneamino]benzamide Formula: C28H21N3OS MolecularWeight: 447.55084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)NN=CC4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3OS/c32-28(30-29-20-25-12-7-19-33-25)23-13-15-24(16-14-23)31-26(21-8-3-1-4-9-21)17-18-27(31)22-10-5-2-6-11-22/h1-20H,(H,30,32)/b29-20-