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

Systemtic Name: 4-bromanyl-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CN2)Br)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OCC(C)C

InChI

InChI=1S/C18H22BrN3O3/c1-4-24-17-7-13(5-6-16(17)25-11-12(2)3)9-21-22-18(23)15-8-14(19)10-20-15/h5-10,12,20H,4,11H2,1-3H3,(H,22,23)/b21-9-