N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=C(C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=C(C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16-12-13-19(28-16)15-24-26-23(27)22-20(17-8-4-2-5-9-17)14-21(25-22)18-10-6-3-7-11-18/h2-15,25H,1H3,(H,26,27)/b24-15-