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

Systemtic Name: 4-bromanyl-N-[(Z)-1-phenylpentylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-phenylpentylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-phenylpentylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-phenylpentylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-phenylpentylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O/c1-2-3-9-14(12-7-5-4-6-8-12)19-20-16(21)15-10-13(17)11-18-15/h4-8,10-11,18H,2-3,9H2,1H3,(H,20,21)/b19-14-