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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-3-7-24-15-6-5-12(8-16(15)23-4-2)10-20-21-17(22)14-9-13(18)11-19-14/h1,5-6,8-11,19H,4,7H2,2H3,(H,21,22)/b20-10-