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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(p-tolyl)propylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-methylphenyl)propylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methylphenyl)propylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(p-tolyl)propylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-3-13(11-6-4-10(2)5-7-11)18-19-15(20)14-8-12(16)9-17-14/h4-9,17H,3H2,1-2H3,(H,19,20)/b18-13-