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

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CN2)Br)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OCC#N

InChI

InChI=1S/C15H13BrN4O3/c1-22-14-6-10(2-3-13(14)23-5-4-17)8-19-20-15(21)12-7-11(16)9-18-12/h2-3,6-9,18H,5H2,1H3,(H,20,21)/b19-8-