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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C21H20BrN3O MolecularWeight: 410.307

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O/c1-14-12-20(16(3)25(14)19-10-5-4-6-11-19)21(26)24-23-15(2)17-8-7-9-18(22)13-17/h4-13H,1-3H3,(H,24,26)/b23-15-