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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C16H18BrN3O3/c1-10(2)23-15-11(5-4-6-14(15)22-3)8-19-20-16(21)13-7-12(17)9-18-13/h4-10,18H,1-3H3,(H,20,21)/b19-8-