4-bromanyl-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H17BrN4O/c1-10(11-4-6-13(7-5-11)20(2)3)18-19-15(21)14-8-12(16)9-17-14/h4-9,17H,1-3H3,(H,19,21)/b18-10-