4-bromanyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O/c1-11(2)8-14(12-6-4-3-5-7-12)19-20-16(21)15-9-13(17)10-18-15/h3-7,9-11,18H,8H2,1-2H3,(H,20,21)/b19-14-