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

Systemtic Name: 4-bromanyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-propoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4-propoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H16BrN3O2/c1-2-7-21-13-5-3-11(4-6-13)9-18-19-15(20)14-8-12(16)10-17-14/h3-6,8-10,17H,2,7H2,1H3,(H,19,20)/b18-9-