N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=C(C)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C(/C)\C3=CC=C(S3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-12-11-16(14(3)23(12)15-7-5-4-6-8-15)19(24)22-21-13(2)17-9-10-18(20)25-17/h4-11H,1-3H3,(H,22,24)/b21-13-