4-bromanyl-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OC

InChI

InChI=1S/C17H20BrN3O3/c1-11(2)10-24-15-5-4-12(6-16(15)23-3)8-20-21-17(22)14-7-13(18)9-19-14/h4-9,11,19H,10H2,1-3H3,(H,21,22)/b20-8-