4-bromanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O2/c1-2-6-21-13-5-3-4-11(7-13)9-18-19-15(20)14-8-12(16)10-17-14/h2-5,7-10,17H,1,6H2,(H,19,20)/b18-9-