4-bromanyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2/c1-3-13(10-4-6-12(21-2)7-5-10)18-19-15(20)14-8-11(16)9-17-14/h4-9,17H,3H2,1-2H3,(H,19,20)/b18-13-