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

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C16H18BrN3O3/c1-10(19-20-16(21)14-7-13(17)8-18-14)11-4-5-15(23-3)12(6-11)9-22-2/h4-8,18H,9H2,1-3H3,(H,20,21)/b19-10-