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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CN2)Br)/C

InChI

InChI=1S/C16H18BrN3O2/c1-3-8-22-14-6-4-12(5-7-14)11(2)19-20-16(21)15-9-13(17)10-18-15/h4-7,9-10,18H,3,8H2,1-2H3,(H,20,21)/b19-11-